MMs01220670 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 2.5974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3413 2.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 2.7540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3043 4.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6747 4.8311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0053 4.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 3.9678 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9957 1.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 1.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9267 3.3773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4665 0.8359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9338 1.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4736 -1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4771 -2.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9444 -2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4081 -0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4046 0.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9479 -3.3119 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6497 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6503 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7108 5.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1137 5.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4451 0.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -0.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4844 2.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9515 1.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2998 -1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1061 -3.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5819 -0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7756 1.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END