MMs01240826 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0132 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7698 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0264 -5.1808 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7312 -5.9374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3216 -4.4242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -6.4760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0396 -7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7962 -9.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2962 -9.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0396 -7.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -6.4684 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4830 -6.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0264 -5.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2698 -3.8703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5263 -5.1579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2829 -6.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2697 -3.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7697 -3.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5263 -5.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0263 -5.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7697 -3.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0131 -2.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5131 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2132 -2.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1751 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1868 -2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1165 -7.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1243 -8.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6707 -9.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0106 -10.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0938 -10.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4259 -9.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9628 -8.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 -7.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3191 -5.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8882 -7.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7649 -6.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4721 -2.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9316 -6.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6316 -6.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9697 -3.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6078 -1.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9078 -1.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END