MMs02456876 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7426 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 3.8759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1720 4.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5293 5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7867 6.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0293 5.1621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7866 6.4569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3866 5.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2793 6.6053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4384 6.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5994 8.0707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3046 8.8281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1532 9.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1843 7.8307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8737 8.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7188 8.1508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3545 9.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1563 10.3207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2766 5.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7456 5.7885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3634 7.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8543 6.9901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1579 5.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8546 4.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8461 3.2785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1409 2.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4442 3.2638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4527 4.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7559 5.5065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9426 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5794 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4573 1.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0941 -1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1467 4.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4871 5.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6234 4.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0628 10.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 4.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7199 4.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7693 8.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1341 1.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7917 4.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7627 6.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 2.5726 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4720 1.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1087 1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5572 3.1667 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 49 1 0 0 0 0 35 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END