MMs01197104 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 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 1.4257 -0.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9594 -1.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8919 0.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3598 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8244 3.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3566 3.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8904 2.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 5.2365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6013 6.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2891 6.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8213 6.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3551 4.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1803 7.1607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6481 6.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6496 7.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 8.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5837 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7585 5.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8713 4.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1718 5.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2671 4.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8627 6.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3712 6.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7637 8.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6477 9.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1392 9.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7467 7.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1406 0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1865 -0.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3892 -1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5865 -3.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5297 -2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6649 -1.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2244 0.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0003 2.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 3.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2839 1.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 6.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8417 7.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1927 8.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2007 5.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6669 6.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6308 8.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 9.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2257 9.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9203 9.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0123 7.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7243 6.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9567 5.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4431 5.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7436 3.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5705 8.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1617 10.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8464 10.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9399 7.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1175 7.6592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 62 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 62 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 20 62 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 M END