MMs01539119 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7420 -1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5318 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0318 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7261 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 -3.9108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9681 -5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4681 -5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2101 -6.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7101 -6.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -3.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -5.2512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7738 -3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5318 -5.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0245 -5.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0213 -4.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3453 -6.7814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0509 -7.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9301 -6.5425 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9033 -9.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1222 -9.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9745 -11.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -12.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1095 -1.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1382 -6.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5618 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -5.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1692 -6.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6037 -7.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3037 -7.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3323 -2.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6324 -2.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3674 -2.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -9.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6416 -8.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2777 -10.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1934 -12.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0753 -13.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END