MMs00907306 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7605 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4789 2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7184 3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 3.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4579 5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9579 5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6974 6.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9369 7.8424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 7.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6975 6.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 -1.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2393 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2602 -1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2392 1.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7391 1.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7601 -1.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9604 1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6293 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 -1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6789 2.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5662 4.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8973 6.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8286 8.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4975 6.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6084 1.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9381 2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0213 2.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3635 1.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3911 -1.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0614 -2.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9782 -2.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6308 2.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3307 2.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6995 0.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3684 -2.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2601 -1.2082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 51 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END