MMs03136461 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7392 1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7175 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0433 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6959 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1958 6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9566 5.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 7.8190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1742 9.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9133 10.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4133 10.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1524 11.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6524 11.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4132 10.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 9.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1741 9.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4349 7.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5432 5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2824 3.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5649 7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3257 9.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8256 9.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5648 7.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 6.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0647 7.7440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8255 9.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9344 1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9473 3.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6432 3.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6303 4.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4352 6.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8944 7.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2614 8.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2485 9.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7823 10.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1118 11.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5438 12.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 12.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6131 10.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2826 8.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 6.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5659 7.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3649 7.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7344 10.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4343 10.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3953 5.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7913 9.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4342 10.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8597 8.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END