MMs02943014 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 -0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5101 2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7651 3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2652 3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 -1.3195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4898 -2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9898 -2.6332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3898 -3.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7347 -3.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9797 -5.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2448 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0100 2.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5100 2.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2550 1.2435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0527 0.0000 C 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 -0.1591 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8591 2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8409 -2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1409 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 0.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7101 2.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3692 4.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6692 4.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3101 2.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6408 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3606 -3.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6936 -3.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3709 -1.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0319 -2.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 1.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4141 3.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1141 3.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0958 -1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2347 -3.9410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7449 -1.3371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1489 -0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8307 -4.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 49 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END