MMs02413412 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 -0.0075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8952 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0588 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 -5.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7672 -3.8895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 -2.5788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2843 -2.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 -1.2914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5025 0.0425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1025 1.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7309 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 2.6480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 1.2932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5297 2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4652 2.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 0.0505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7604 -1.2639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3604 -2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0412 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2705 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0225 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 1.3353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4833 1.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 1.3400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3680 2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0597 2.6608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0281 2.6365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5023 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1729 -1.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 -3.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0337 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2169 -0.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2652 2.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8436 -3.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1751 -2.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2225 0.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 3.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2281 2.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9791 -3.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6176 -3.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0595 -1.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4903 -1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1023 0.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5144 1.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4153 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3692 -1.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -4.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 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 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 M END