MMs00214966 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.2838 1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7012 1.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8349 0.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5512 -0.4915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1337 -0.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 3.4365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8259 3.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3434 4.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1582 5.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6853 5.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0491 7.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9602 4.5319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5283 4.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 5.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9215 5.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8262 6.5542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 7.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6202 8.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8166 7.9431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3259 6.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2535 6.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6566 3.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6852 1.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 4.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2542 3.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5386 4.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 5.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1969 6.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9124 5.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7945 6.4464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6232 2.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9689 1.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9067 -2.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1756 3.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5966 3.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3647 6.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7857 6.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5688 4.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9898 4.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 8.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6431 10.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 5.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9816 7.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2771 2.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5891 3.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1739 7.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8619 6.2021 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END