MMs00512316 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 54 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 1.4636 0.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1058 -1.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9293 -2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0596 -3.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 -2.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5553 -1.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4201 -0.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7492 0.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 2.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 1.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5484 2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3023 3.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 4.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 3.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4765 1.6291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7871 2.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 0.4494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5664 0.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6471 -0.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4394 -1.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 0.0777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8643 1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8663 2.6201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4434 -0.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7484 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0413 -0.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3464 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3584 1.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0654 2.2964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7604 1.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2626 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1709 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2626 -1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1774 -3.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9079 -4.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3277 -3.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -0.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0597 2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6757 2.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2201 4.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2199 5.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1987 3.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6647 -1.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2073 -1.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0317 -1.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3807 -0.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4024 2.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 2.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END