MMs02886605 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7684 3.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2684 3.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0246 5.1676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7808 6.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0122 2.5553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 -1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 -2.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 -2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 -1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 1.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5122 2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2314 -3.9505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 -3.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4752 -5.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9172 3.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8171 5.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3857 7.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7444 7.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0438 -1.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3826 -3.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4437 -1.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5486 1.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1171 3.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4758 3.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7256 -5.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9313 -3.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 -2.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4388 -4.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8703 -6.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5116 -5.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END