MMs03250152 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 -0.7510 -1.2985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4490 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 -2.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -1.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0314 -2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3421 -3.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2267 -4.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8004 -4.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5008 -4.9725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6131 -3.9679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0992 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1028 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0427 -4.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6048 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9652 -5.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4603 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0992 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5397 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9583 3.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5972 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0377 2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9238 -1.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4831 -4.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4753 -5.8620 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 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END