MMs00773332 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 -0.3055 -1.4686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8136 -2.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 -1.9976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5082 -3.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -5.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7724 -6.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6961 -6.0431 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8594 -4.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1618 -3.8077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4575 -4.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4509 -6.0634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7598 -3.8191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7206 -3.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7664 -2.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0687 -1.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3644 -2.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3579 -3.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0556 -4.5748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0948 -5.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3447 -6.8304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 -4.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6119 -3.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -3.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -4.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3859 -5.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -6.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1749 -0.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2444 1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1749 0.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2653 -7.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5837 -2.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3609 -1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3013 -0.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -0.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7798 -1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5453 -2.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5405 -3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7633 -4.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9024 -2.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5863 -2.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1829 -4.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0955 -6.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4115 -7.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7467 -6.8191 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 9 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 47 -1 M END