MMs01382174 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4935 -0.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3611 1.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8546 0.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 -0.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 -1.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1194 -1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.5583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.8486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3389 -2.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2024 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3286 -2.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9647 0.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 2.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6323 0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9572 -1.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2302 0.7685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8281 0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8108 2.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1011 3.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4087 2.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4260 0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1357 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6990 3.0932 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1446 -3.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1117 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 0.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1117 -1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8604 2.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5487 1.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1135 -2.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4253 -2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2164 1.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7771 -0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3197 -0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7647 2.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0873 4.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4721 0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1495 -1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0428 -2.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6692 -4.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2464 -3.7013 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END