MMs03392450 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.0127 -1.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2673 -3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0381 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0508 -5.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3307 -3.7389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6107 -1.4780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6361 -4.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9287 -3.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -4.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5394 -5.1949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6899 -4.2364 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5818 -3.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7104 -1.8095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0909 -0.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0722 -3.1998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6707 -4.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 -5.7813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9379 -6.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2884 -5.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3772 -7.1567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -1.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4545 -2.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3464 -0.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 0.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3656 -0.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8725 -5.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4152 -5.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1496 -2.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6922 -2.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6712 -3.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -5.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1216 -5.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3619 -6.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6637 -8.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9333 -3.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5387 -1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4615 1.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7787 1.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1733 -0.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 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 3 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 14 1 M END