MMs01296763 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.4997 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9336 -1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7021 -2.3233 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3503 -1.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 -0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9022 -1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1836 -2.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0375 -0.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4541 -0.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5894 -0.0046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5894 -1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0061 -0.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1413 0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5580 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8394 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7042 -2.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2875 -1.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2561 -1.9764 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.4432 2.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1618 3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7451 4.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6098 3.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8913 1.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6851 0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 -1.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5754 -3.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2604 0.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8123 0.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -2.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3843 -1.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9162 1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4662 0.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9293 -3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3793 -2.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5649 2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0579 1.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3617 3.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3534 5.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9951 4.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4882 3.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6914 1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6997 0.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 1.4688 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.9974 2.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END