MMs02103157 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3436 0.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7045 2.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3317 4.4204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0967 5.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8346 4.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 5.7813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2823 3.1201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1706 2.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 3.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8165 5.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8659 6.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3188 5.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7223 4.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6729 3.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1752 4.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6281 3.7722 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5481 5.5980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8023 2.6922 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0992 2.4151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2506 1.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3181 0.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2748 3.3467 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3432 4.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2064 2.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4504 4.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2314 5.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4071 6.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8017 6.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 4.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 3.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5335 1.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0749 -0.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5335 -1.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6823 -0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5362 0.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1608 2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6541 5.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 7.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1583 6.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9957 2.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 -0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5053 1.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1158 6.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2319 7.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 6.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1364 4.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0202 2.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END