MMs01465781 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4999 0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 2.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 2.6732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4684 2.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4814 1.7361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 4.3122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8072 3.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4628 5.0513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3565 4.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8867 4.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1332 4.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2775 6.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6427 7.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8635 6.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2287 6.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3730 8.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1522 9.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7870 8.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 -0.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5694 3.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8695 3.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0404 0.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3699 0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3274 6.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4332 3.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3295 5.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0812 6.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9775 7.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7481 4.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2054 6.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4652 8.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2676 10.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 9.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END