MMs03643103 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5471 -2.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5457 -3.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0523 -3.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0509 -2.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3493 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6504 -3.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3521 -4.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9501 -4.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2485 -3.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -2.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0506 -1.9166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4506 -0.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -3.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5482 -4.2911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5875 -4.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5496 -5.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2513 -6.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9515 -5.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7994 -0.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2994 -0.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0482 0.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5482 0.6857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -5.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -5.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5869 -1.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5844 -4.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3482 -0.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6877 -1.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3532 -5.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3654 -1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5579 -0.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7312 -5.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9611 -6.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2524 -7.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9129 -6.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1985 0.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9004 -1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -4.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -6.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4665 -6.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 -6.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5439 -4.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5398 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4602 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2970 1.9826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 3.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M END