MMs03710616 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7501 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -3.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0006 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7499 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2499 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2496 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7496 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2501 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3818 -1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8083 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8082 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3815 1.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3999 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0999 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1004 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0397 -4.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6007 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9614 -5.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5419 -2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8778 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3723 0.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7082 1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6001 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1997 2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8495 4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1495 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3426 -1.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8700 -2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0580 -1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0018 -0.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0016 0.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0575 1.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3422 1.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8695 2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 2.5991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 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 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 1 0 0 0 0 14 51 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 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 21 25 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 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 M END