MMs00823397 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 -2.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2236 -3.9122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7236 -3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4823 -2.6284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4648 -5.2264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4256 -5.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4546 -6.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7587 -5.9852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0693 -7.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2587 -5.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9999 -7.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4999 -7.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2586 -6.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5174 -4.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0175 -4.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7763 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2938 -6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7939 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0526 -7.7738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 -0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6832 -2.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6166 -4.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2715 -6.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8574 -7.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3929 -8.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0928 -8.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4586 -6.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1244 -3.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4245 -3.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 -2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -5.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2009 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1649 -5.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2526 -7.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END