MMs02042215 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 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 -0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 -2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0172 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -1.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5171 -2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0171 -2.5381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7757 -3.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0344 -5.1361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5344 -5.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7758 -3.8521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7931 -6.4501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2931 -6.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5518 -7.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3104 -9.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8104 -9.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5517 -7.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2757 -3.8221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0170 -2.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2584 -1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2583 -1.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5170 -2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2410 1.3939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7410 1.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3662 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9749 -2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1241 -3.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4242 -3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3516 -0.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4936 -5.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1628 -6.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6274 -6.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6377 -8.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6099 -10.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9408 -9.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4658 -6.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4761 -8.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8826 -4.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0584 -1.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3928 1.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4583 -1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1239 -3.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7330 2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9410 1.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7490 0.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END