MMs00330757 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7499 -1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -3.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 -6.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6394 -7.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2128 -8.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9008 -9.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0155 -10.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4421 -10.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -8.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0531 -8.1197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -6.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7451 -5.5378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2123 -5.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6758 -7.2763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2161 -4.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7527 -3.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7564 -2.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2236 -2.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6871 -3.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 -5.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1001 -1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4503 -3.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -5.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -6.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 -4.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6273 -4.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3211 -7.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7595 -10.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7659 -11.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3338 -11.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3744 -4.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5789 -3.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 -1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0266 -1.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8608 -4.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 -6.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END