MMs01276940 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7424 -1.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5304 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0304 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7272 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -1.3122 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 0.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 -2.8122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9847 -2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0151 2.5629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2575 1.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0151 2.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 2.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2574 1.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2726 3.8311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7726 3.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5302 5.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0302 5.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7726 3.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0150 2.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5150 2.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2725 3.7960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0301 5.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7877 6.3852 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -19.3248 4.3330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.7355 5.8482 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2422 -1.3473 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1091 -1.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4728 -3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1365 -6.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5635 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9271 -3.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8786 -3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5786 -3.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8899 2.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2304 3.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6787 4.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9363 6.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6363 6.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6089 1.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9089 1.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END