MMs01035951 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 -2.5745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5101 -2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -1.2548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5101 -2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0101 -2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7550 -1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7652 -3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5203 -5.1430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2652 -3.8528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5204 -5.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2755 -6.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5306 -7.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2857 -9.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7857 -9.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5306 -7.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7755 -6.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3592 -2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3408 2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5266 3.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8857 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4529 1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5959 1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -0.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3811 -0.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8841 -2.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2232 -3.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6142 -3.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9550 -1.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5958 1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 -4.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6041 -5.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3306 -7.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6898 -10.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3898 -10.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7305 -7.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0734 -5.9242 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END