MMs00355907 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7604 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4789 -2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.6222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2184 -3.9393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 -6.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -7.8302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -1.3534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 1.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7392 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2392 -1.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2601 1.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7602 1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1688 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8688 2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5353 -1.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1312 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1082 0.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4184 -3.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -4.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5325 -5.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1229 -5.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1105 -7.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0286 -8.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3309 -2.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1309 -2.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8308 -2.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1996 -0.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8685 2.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1685 2.2645 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END