MMs03603061 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7198 -1.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2076 -1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3452 -0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7607 -1.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0386 -2.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -3.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4856 -2.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1696 -3.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0783 -2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3957 -2.9498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4542 -2.9960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9505 -1.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9579 -4.4116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8697 -3.4923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1476 -4.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5631 -5.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7007 -4.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4228 -3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0072 -2.5146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0465 -1.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7293 -1.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3138 -0.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0358 0.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1734 1.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5889 1.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8669 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0528 -0.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5759 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0528 0.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1228 0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6708 -0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1234 -4.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9477 -4.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9533 -6.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9755 -6.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4915 -6.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3130 -5.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8234 -4.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6227 -2.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6171 -1.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4037 -1.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9034 1.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 3.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9993 -0.4599 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END