MMs00725067 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 0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 3.9031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4875 7.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9875 7.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9917 5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 3.9079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2438 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9917 5.2105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9958 2.6124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7958 2.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2479 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2479 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4958 2.6148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6958 2.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2438 3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7438 3.9175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7355 9.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9834 10.4019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4479 1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1155 4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4503 5.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3454 2.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5396 6.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 8.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9396 6.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1454 2.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3274 2.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3299 0.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2103 -1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2935 -1.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6283 -0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1684 0.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1659 2.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4917 5.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2355 9.1064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8338 10.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0900 6.2531 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END