MMs00485046 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 49 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 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8452 2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 3.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0096 -2.5647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6096 -1.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2644 -3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5096 -2.5591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 -3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5192 -5.1571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7644 -3.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5192 -5.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0192 -5.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7740 -6.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2178 -1.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8587 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2918 -0.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 0.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3413 2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7037 1.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1586 -2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -3.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6683 -4.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3059 -4.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1057 -1.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5516 -2.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8905 -3.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3931 -5.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7320 -6.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7644 -3.8386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9643 -3.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6135 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END