MMs01805285 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4986 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9986 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 1.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 2.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -3.8983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4479 -3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4434 -5.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -6.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 -5.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8726 0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6487 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9493 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6006 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9183 -1.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9174 -3.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7567 -2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4373 -3.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6977 -5.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0453 -6.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -7.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6333 -7.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 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 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END