MMs00467378 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4544 -1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6456 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 1.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2544 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7456 -1.3319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7543 1.2661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2543 1.2611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6543 2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2455 -1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7455 -1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7543 1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2543 1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0087 2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2631 3.8591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0284 -3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6123 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1166 -1.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -2.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5332 -2.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8718 -1.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -1.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8834 1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 2.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1281 1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4667 2.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1578 2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8709 -0.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2043 -1.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6420 -2.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3420 -2.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6999 -0.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3578 2.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9561 1.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1912 -2.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5087 2.5525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9912 -2.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3877 -3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1122 3.5897 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 54 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 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 51 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 52 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END