MMs03927566 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4998 -0.0250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7736 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7261 -1.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 -0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7735 1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7262 1.2602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1262 2.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4524 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9521 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7257 1.3149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3257 2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7731 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2729 -1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 0.0571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2255 1.3423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6255 0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2086 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5899 1.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 2.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8476 4.1635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4603 0.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5932 -0.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -1.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9086 -1.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5868 -2.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4962 -2.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8461 -1.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4047 -0.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4329 0.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9085 1.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5868 2.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3174 2.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6392 3.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7222 3.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0721 3.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6532 -1.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0861 -2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4078 -1.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2251 3.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7896 3.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8757 4.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 -2.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 -0.3519 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 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END