MMs01003743 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -2.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6398 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7533 1.0821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6264 2.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0532 0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8591 -2.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2852 -1.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5952 -0.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1722 0.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -4.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0605 -5.5124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1573 -5.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7624 -6.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6464 -5.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2204 -5.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9103 -7.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0263 -8.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4523 -7.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7491 -2.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8561 -4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2851 -3.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8439 -4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2052 -4.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -1.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7351 -2.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1779 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 0.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7273 1.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4202 1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 0.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9242 -0.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3276 -4.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7695 -7.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7783 -9.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3451 -8.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6419 -3.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -2.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8563 -2.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END