MMs03659893 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3442 2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5999 -1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8999 1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 -1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5113 -2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0113 -2.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 -1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 -1.2759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7328 3.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7968 -1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1294 -0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0306 2.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 1.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1298 -1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4692 -2.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1556 -2.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3855 -2.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7249 -3.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8082 -3.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1408 -2.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6782 -2.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6714 -0.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1257 0.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7863 1.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3705 0.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7031 1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4442 1.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8602 -2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 1.3354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6396 2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 2.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END