MMs01942758 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -1.3236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 2.5713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6077 3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5077 2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2616 3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7615 3.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5077 2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0077 2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7538 1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7538 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2616 3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8757 5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4628 5.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7703 4.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5707 -3.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5753 -1.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1974 -4.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 -4.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2794 -3.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8725 -1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5342 -2.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7119 1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6646 4.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3646 4.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6108 3.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9538 1.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5968 -1.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8968 -1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0503 5.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 7.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 5.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3057 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0461 -1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 2.5802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8077 2.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 55 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 57 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M END