MMs01191026 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 2.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4694 -0.2795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -1.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2711 -2.3901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9699 -3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5467 -4.3334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3952 -5.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0935 -5.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4065 -5.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8803 -4.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3268 -3.4605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9414 -2.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -1.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5394 -2.4918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -1.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8221 -0.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1374 -2.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5033 -1.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5150 -2.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7745 -4.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 -3.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1669 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1694 -3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1455 -5.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 -6.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9767 -6.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2724 -6.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5784 -6.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 -3.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1767 -3.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7194 -3.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -0.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9996 -0.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5481 -3.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 -1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8958 -0.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4690 -1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3115 -2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4909 -3.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8742 -4.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4119 -5.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -3.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1882 -5.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7217 3.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1142 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 54 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END