MMs03043487 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7449 1.3019 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 -3.0000 0.0117 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 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0175 0.0000 C 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 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8769 1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3053 0.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6014 1.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9033 0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9092 -0.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6130 -1.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3111 -0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8863 -1.1751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4078 2.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4072 3.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9381 5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9374 6.3388 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 -0.1409 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8409 2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8591 -2.3272 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 -4.6591 -2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3408 2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6409 2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5967 2.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9402 1.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9507 -1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6177 -2.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3505 2.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6653 3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1496 2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4645 4.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8807 4.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1956 6.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6799 5.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9948 6.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2936 8.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4684 7.7635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2678 8.6584 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END