MMs00853590 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 42 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 1.4952 -0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3466 1.1152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8461 1.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2742 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6889 3.0886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0392 3.4413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8479 2.5298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9994 1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4103 2.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6793 1.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1169 2.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 3.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3755 4.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0622 4.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 4.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9921 3.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 4.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6849 5.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 7.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9278 7.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2822 5.7227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7576 -0.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0959 1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1962 0.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0959 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4008 0.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9885 1.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6539 6.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 4.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8169 4.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8638 2.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1674 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1728 5.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 7.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8981 9.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2691 7.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9466 0.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END