MMs00041263 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.8885 -1.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7769 -2.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4707 -0.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6359 -2.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6793 -0.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -0.6365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0530 0.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3731 -2.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8658 -2.2503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2658 -3.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5635 -3.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6696 -4.7827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0365 -3.8613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1750 -2.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4997 -3.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7715 -2.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7186 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3939 -0.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1221 -1.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9176 -0.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1994 0.9829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4682 -0.8766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3478 0.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9904 -0.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0945 0.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5498 1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3451 0.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3814 -1.0587 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3201 -2.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6938 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9024 -2.3831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9669 -0.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7108 0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4834 0.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7438 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4877 -3.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -2.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6631 0.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7625 0.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5472 1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1804 -2.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3798 -3.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3449 -5.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5420 -4.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8312 -3.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3516 0.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6371 1.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2351 0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1749 1.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9989 2.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5422 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1138 -2.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9855 -3.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.0037 0.0000 O 0 5 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 M CHG 1 56 -1 M END