MMs03332263 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.4999 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7831 3.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7551 0.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1306 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9865 2.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8851 3.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3365 -0.1499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6471 1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -0.4435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9180 0.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 -1.9339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7484 -3.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9544 -2.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3299 -2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4994 -0.7371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5386 -1.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2934 0.1549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3327 0.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 1.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 2.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8384 2.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0079 3.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8749 -0.1387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -2.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7915 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5856 -1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3222 2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 4.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0495 1.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5823 1.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0841 -3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6169 -3.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6102 -3.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5276 -2.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2003 3.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1436 4.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8156 3.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8396 -0.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0355 -3.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5027 -3.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9212 -3.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4541 -3.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4349 -1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0504 -2.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -1.6402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 56 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 56 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END