MMs03702636 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 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 0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6399 0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 2.6212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 3.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6948 4.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6679 3.0680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1969 5.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2239 6.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7487 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2466 5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 4.5553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 -0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3159 -1.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0227 -2.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9003 -1.3169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7461 -2.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8530 -0.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5298 0.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0996 0.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7764 2.3899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3178 -0.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8653 -2.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3909 1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9391 2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9654 -0.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6079 -1.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5172 0.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5303 5.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 5.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9611 6.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2584 7.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8047 7.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7394 7.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5654 6.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6776 1.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4573 0.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5222 2.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8642 1.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1909 -3.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2217 -2.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 0.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5763 -1.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4896 -0.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1885 -0.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4225 -2.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6751 -2.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7508 -1.2892 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END