MMs03585211 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.1437 -0.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -0.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.8921 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7767 -2.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 -3.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2064 -4.3122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7507 -5.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4185 -3.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0309 -2.4662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2456 -3.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2015 -4.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4779 -5.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7984 -4.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8425 -3.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5661 -2.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9027 -4.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2545 -4.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4934 -4.9985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3674 -2.6571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1285 -1.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2413 -0.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7192 -2.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9581 -2.8527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9581 -1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3099 -2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4228 -0.7068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7746 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0135 -0.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8874 1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8452 -4.3484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0841 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4359 -4.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9713 -6.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7898 -6.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7764 0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7764 -0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0568 0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8549 -5.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4426 -6.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8196 -5.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -2.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6014 -1.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0192 -1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5575 -1.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6343 -3.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 -2.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0840 1.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9777 2.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 1.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7747 -6.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 -7.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1679 -6.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5932 -6.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6995 -7.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9864 -6.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M CHG 1 4 1 M END