MMs00535880 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 2.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9898 2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4898 2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 -2.5687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -1.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4189 3.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0783 5.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7242 5.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 5.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0494 3.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5857 3.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6591 -2.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4550 -1.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1718 2.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4976 4.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2783 5.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3403 6.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4684 6.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9719 6.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1035 6.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 5.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3055 2.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9658 4.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 1.3430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 19 1 0 0 0 0 13 43 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END