MMs02424657 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7734 -2.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0787 -3.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 -2.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3588 -1.2709 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3588 -0.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0536 -0.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6516 -0.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9568 -1.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2495 -0.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 1.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5548 -1.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5674 -2.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8727 -3.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1654 -2.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1528 -1.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8475 -0.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1277 1.7943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1817 -2.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3725 -3.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0888 -4.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4156 -3.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6641 -0.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8172 0.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8725 0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4152 0.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5332 -3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8827 -4.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2096 -3.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1870 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7341 -1.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 -0.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5297 1.7725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5196 2.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END