MMs02011182 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.8891 -1.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4343 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6532 -3.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8192 -5.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1932 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4013 -4.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2354 -3.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8613 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3891 -1.1989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2633 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9894 -3.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -4.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1102 -2.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 -0.6438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.5852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6548 -1.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 -0.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9282 0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 1.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 2.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 2.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4728 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8368 -4.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -4.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5634 -5.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9871 -6.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -5.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 -4.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3814 -3.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9665 -0.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7113 0.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9665 0.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8527 -5.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3259 -6.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5005 -5.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2018 -2.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2882 0.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9627 0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2384 -0.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2845 -2.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7702 -1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4799 -0.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 2.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5039 3.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0666 3.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6118 0.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6373 -4.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6625 -5.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -6.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2294 -7.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2469 -5.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7018 -3.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 -2.3544 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END