MMs02821020 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7507 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 -5.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8002 -6.8211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5008 -7.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6134 -6.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0402 -7.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3528 -8.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2386 -9.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1882 -9.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7797 -8.9588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0923 -10.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -11.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5191 -10.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8317 -12.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2585 -12.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3727 -11.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0601 -10.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 -9.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7996 -12.2771 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1702 -7.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3263 -8.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6963 -9.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9102 -8.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7542 -7.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3842 -6.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2802 -9.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4942 -8.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4933 -4.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 -0.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -2.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9316 -6.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 -10.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0795 -9.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9403 -13.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 -13.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9515 -9.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3832 -8.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3551 -9.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8211 -10.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7254 -6.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2594 -5.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7894 -7.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4654 -7.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1991 -9.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2967 -3.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3847 -5.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END