MMs03551430 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 1.4282 -0.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8969 -1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1515 -3.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9061 -4.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4061 -4.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1515 -3.1743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 -1.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8553 -0.4497 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6386 0.4276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6343 1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3985 -0.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8234 -0.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 0.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0117 1.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5868 1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1608 -5.7724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1608 -5.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4154 -7.0848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3485 -3.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1031 -1.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6031 -1.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3485 -3.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 -4.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0938 -4.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3392 -5.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8392 -5.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8485 -3.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3667 1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1426 0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1834 -0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1532 -2.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 1.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 3.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6922 2.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5645 -6.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3608 -5.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2068 -0.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4901 -5.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8435 -4.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0392 -5.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8349 -7.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4522 -2.1694 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 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 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 9 1 M END