MMs03376553 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.2871 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7569 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9523 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1018 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -3.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5936 -3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9477 -1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9674 -5.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -3.8931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 -4.9313 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 26 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END