MMs00947489 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 -0.0112 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 -4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0336 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0448 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1624 -4.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1512 -6.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4446 -6.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7492 -6.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7604 -4.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -3.7984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -3.8178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 -2.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3808 -1.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6742 -2.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9788 -1.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2722 -2.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2610 -3.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9564 -4.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 -3.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3584 -4.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4334 -8.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4222 -9.7982 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9335 -8.2871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9334 -8.3095 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -0.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9239 -1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 -5.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2448 -5.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0537 -7.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1552 -6.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1075 -6.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8929 -2.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6742 -1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6164 -0.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 -0.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9878 -0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3159 -1.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2957 -4.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9475 -5.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5802 -5.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1229 -5.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END