MMs01147105 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.8934 1.2049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4437 2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 3.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8706 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3933 1.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2632 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7631 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 -1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9908 -2.3470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7859 -1.4536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9763 -3.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6555 -6.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9472 -6.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -6.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -4.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9327 -8.3468 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6348 -1.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9325 -3.4246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7592 -0.9616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 -1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3056 -0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1324 2.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5544 1.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8521 0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7277 -0.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9639 0.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7147 -0.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9639 -0.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6939 3.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6773 4.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0155 2.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4778 0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6367 -3.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6105 -6.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2868 -6.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -4.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5211 0.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6077 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1197 -2.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8704 1.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8943 3.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4539 2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9897 -0.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9658 -2.0996 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 6 1 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 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END