MMs02037339 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.5830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 1.3253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8434 0.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4869 2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9869 2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2304 3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9739 5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4739 5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2304 3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9303 6.6475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7123 7.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5032 6.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7434 1.3479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9869 2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4869 2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2433 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9868 2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4868 2.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2433 1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 -1.2426 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4435 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0553 -3.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5818 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 -2.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3948 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2975 -1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6296 -0.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3922 1.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0304 3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4304 3.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5108 8.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9049 8.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7142 -1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3743 -0.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7974 -1.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1296 -0.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1124 3.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7726 3.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6893 3.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3572 3.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3816 3.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0816 3.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4433 1.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1050 -0.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 1.3329 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1434 2.3721 0.0000 H 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 58 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END