MMs03252596 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 1.2958 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 3.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 4.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2767 5.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8748 5.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 6.7665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9077 6.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5662 7.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2704 6.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0382 8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2576 9.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5599 9.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1643 7.5220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2035 8.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4665 6.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4729 5.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7623 7.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0645 6.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3604 7.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6626 6.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 9.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1946 9.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -0.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0025 -1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6398 -0.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1936 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1086 2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8743 3.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 4.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0557 5.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2729 6.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0685 6.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 9.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2526 10.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5965 9.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2971 5.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8398 5.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3996 8.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 5.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7044 6.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2582 7.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 9.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3489 10.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 9.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1579 9.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1161 9.6176 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M END