MMs03677841 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2746 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7745 -3.8734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5327 -5.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7909 -6.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0327 -5.1582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4327 -4.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7909 -6.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0491 -7.7562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7745 -3.8544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2744 -3.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0326 -5.1392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0162 -2.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5162 -2.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7579 -1.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5161 -2.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7415 1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4833 2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9833 2.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7415 1.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9997 0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4581 -1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9418 -1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1495 -4.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4904 -5.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7052 -5.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -7.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6556 -8.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1679 -2.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0581 -1.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3933 1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0932 1.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1227 -3.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5416 1.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8768 3.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5767 3.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9415 1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6063 -0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END