MMs02836589 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 1.2934 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 3.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 4.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 3.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 2.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6462 0.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1157 0.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7359 -0.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 1.8111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8441 2.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 4.3879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3466 1.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9465 3.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4371 3.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3277 2.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7278 0.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2372 0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6185 -0.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0186 -1.6419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1091 -0.0992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9997 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5389 -0.2044 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9351 0.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2387 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7646 4.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5557 5.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3647 4.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1648 4.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 4.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9170 4.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5202 2.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7573 -0.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0342 -2.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7122 -2.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9653 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END