MMs01832753 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.3046 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0335 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2599 5.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 4.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8579 5.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8467 6.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5421 7.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2487 6.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3381 5.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3493 6.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6315 4.4805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9361 5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2296 4.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5341 5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7021 6.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1716 6.9929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6678 8.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9119 5.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8999 4.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3528 3.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8176 2.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8296 3.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3767 5.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2705 1.3983 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 0.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3594 2.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3371 0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0335 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 3.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9015 4.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8814 7.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5332 8.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 7.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6226 3.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1717 6.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7143 6.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4514 3.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 3.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8163 7.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5432 2.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0015 3.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1863 6.2513 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END