MMs01270808 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -1.0603 1.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8251 2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1613 3.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2224 2.1637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5419 0.8270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6491 4.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6638 2.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2504 4.1053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3482 5.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1407 5.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 6.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4564 7.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0325 7.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9348 6.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7393 4.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6416 3.0893 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3259 5.6681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8148 5.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 4.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 4.8343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 3.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8488 -0.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8482 -0.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8488 0.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0818 4.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8443 5.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7839 4.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 2.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 4.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6386 6.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1782 8.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5018 8.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1259 6.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 6.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4644 6.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8842 6.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6477 4.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0675 3.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1496 2.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8301 2.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0669 4.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END