MMs03580309 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5834 -4.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5786 -6.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8752 -6.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8703 -8.2626 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6539 -9.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1877 -8.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1804 -9.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6393 -11.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 -11.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1128 -10.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6128 -10.5733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -11.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0809 -9.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -8.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6205 -9.6967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0486 -9.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3652 -7.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7933 -7.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9047 -8.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5881 -9.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1600 -10.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3328 -7.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7609 -7.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7917 -9.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8739 -6.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3436 -1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3524 -4.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3329 -1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3975 -5.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1645 -7.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2892 -5.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0562 -6.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8206 -7.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9926 -9.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1666 -12.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4726 -12.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9491 -7.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -7.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -6.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0466 -6.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4772 -10.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9067 -11.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5773 -6.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9034 -7.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9444 -7.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3629 -9.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1588 -10.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6492 -9.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7314 -6.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5068 -5.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4451 -6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M CHG 1 11 1 M END