MMs02774746 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7410 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9821 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 -1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -2.6496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 -1.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -3.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0271 -3.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3210 -3.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6251 -3.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6355 -1.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3416 -0.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0374 -1.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3519 0.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6561 1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -5.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 -5.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7050 -6.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9461 -7.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4461 -7.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7051 -6.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6872 -9.1601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4283 -10.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4188 -4.7051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3749 -3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 -3.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4071 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -0.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8748 -3.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3169 -4.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6602 -3.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6788 -1.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5199 -1.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2489 0.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6994 1.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0633 2.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2675 -4.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9050 -6.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5389 -8.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5051 -6.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3849 -11.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0211 -11.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4716 -9.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4105 -5.9051 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 13 22 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END