MMs01477860 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.5000 -0.0011 0.0000 C 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 -1.5020 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 3.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 6.4991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4961 5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9941 7.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4941 7.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 6.5036 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 3.8954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 3.8943 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7541 5.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 2.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1355 5.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5618 4.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5606 3.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1337 2.6790 0.0000 S 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 -2.0992 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8682 5.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 6.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6443 7.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8969 4.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5969 4.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5934 8.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8934 8.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6537 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7656 6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5331 5.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5309 2.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 M END