MMs03348710 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.3243 -1.4645 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6486 -2.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1402 -1.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1533 -0.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6179 -1.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2163 -2.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7094 -2.2383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0337 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7411 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7538 1.4872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0591 2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 1.4651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6317 -0.7958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9497 1.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 2.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5477 1.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5350 -0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2296 -0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7888 -1.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8019 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2665 -1.9221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5858 -0.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2594 1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5858 0.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2344 -2.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0628 -3.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9107 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1524 -2.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6472 -0.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6075 -3.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0693 3.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6215 -1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9156 2.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2653 3.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 2.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5691 -0.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2195 -2.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5594 -0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8011 -0.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2958 -2.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2609 -3.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -2.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 2 1 M END