MMs01030969 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -0.0052 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 -3.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6137 -4.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 -3.7364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0617 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0542 -1.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5127 0.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9789 0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9864 -0.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5279 -1.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2824 -3.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2826 -4.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5995 -5.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 -6.8155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7747 -3.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1445 -2.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0219 -1.0936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6219 -0.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4071 0.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5142 -1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1291 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6214 -2.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4989 -1.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8840 -0.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3917 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3325 -1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3231 -4.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8456 -5.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3882 -5.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8813 -1.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7067 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3457 1.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1593 -0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4479 -4.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8551 -3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2248 -2.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8177 -3.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3125 -0.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9152 1.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5016 0.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4271 -3.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1133 -3.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6927 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5860 0.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8998 1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2209 -5.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1791 -6.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0277 -6.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6521 -2.1586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1603 -1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2813 -7.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 59 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 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 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 59 62 1 0 0 0 0 60 61 1 0 0 0 0 M END