MMs00717010 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2930 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3646 1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3698 2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8447 3.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3143 4.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3091 3.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8343 1.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5739 0.4444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5614 -0.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8616 -2.1319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7321 -0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1367 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 1.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2949 -0.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0485 -2.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2067 -3.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6113 -2.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8577 -1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6995 -0.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7694 -3.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5230 -5.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1740 -3.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9593 1.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5144 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0571 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1124 -1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1941 2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0488 4.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6942 5.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4849 3.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8202 -1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -1.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9248 -2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0095 -4.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9814 -0.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8966 0.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6180 -4.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3393 -5.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3259 -6.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7067 -5.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5952 -4.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2977 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7529 -2.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END