MMs00324202 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7535 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0069 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6384 -2.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0637 -2.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0597 -0.5248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7491 0.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6319 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3567 0.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3527 1.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6497 2.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9508 1.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9548 0.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6578 -0.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6618 -2.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3648 -2.7713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4040 -3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3688 -4.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0717 -5.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0758 -6.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3768 -7.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6738 -6.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6698 -5.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9668 -4.2643 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3972 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0972 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1097 -3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4097 -3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 0.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3119 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6465 3.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9884 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9956 -0.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0309 -4.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0381 -7.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -8.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7147 -7.1150 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 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END