MMs03463343 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 -0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4815 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -1.3177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2036 0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7453 -1.3337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9907 -2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4907 -2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2453 -1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9907 -2.6407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4923 0.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8093 1.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1110 2.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1164 3.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8200 4.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5183 3.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5130 2.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3947 1.3298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2218 1.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4546 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0279 -3.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6129 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0463 -1.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5472 -0.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -3.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3778 -6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0778 -6.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5392 0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8163 0.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4355 1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6878 1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0989 2.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1453 -2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3738 0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7125 1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7958 1.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 0.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1169 -3.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7781 -3.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3616 -3.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6949 -3.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2920 -0.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1481 1.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1577 4.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8243 5.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4812 4.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2361 -3.9158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 62 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END