MMs00325764 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7455 -1.3016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3455 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.6084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5910 -3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 -6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7275 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7365 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.5929 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 -1.0929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 -4.0929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7635 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2635 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -2.5721 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.6136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0412 -0.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 -0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -5.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8239 -7.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1239 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1671 -4.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8671 -4.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8509 -0.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1509 -0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 -3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6581 2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3581 2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3419 -2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END