MMs00444373 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7531 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 -2.6016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4877 -5.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6196 -5.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0472 -4.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0508 -3.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6253 -2.6945 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2587 -5.5460 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1432 -4.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3741 -6.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4701 -6.4305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4666 -7.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8921 -8.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7766 -7.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8978 -5.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 -6.4898 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2061 -2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1617 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 -1.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2461 -6.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0233 -2.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2734 -7.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2143 -9.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4014 -9.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9299 -8.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6665 -7.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6703 -6.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4123 -4.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9384 -5.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 -5.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 2 0 0 0 0 M CHG 1 25 -1 M END