MMs01631291 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5444 -2.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8451 -1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1424 -2.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -3.5562 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4432 -1.3091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7405 -2.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7371 -3.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0344 -4.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3352 -3.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3386 -2.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0413 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6393 -1.3209 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 -2.6217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8923 -0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9401 -0.5739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9435 0.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2374 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0503 -0.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3544 -2.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6484 -0.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5438 -1.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1577 -2.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 -2.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8478 -0.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4459 -0.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6965 -4.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0317 -5.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -4.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -0.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1435 0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9462 2.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 -2.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2753 -1.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8398 -0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6636 -0.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8195 0.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5544 -2.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3572 -3.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1544 -2.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 0.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6862 0.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.2914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 52 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END