MMs01814726 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7442 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2327 3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 5.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4884 2.6312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7557 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2556 -1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2556 -1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5114 -2.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0114 -2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2671 -3.8473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7556 -1.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1397 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8396 2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8603 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1603 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1045 -1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5726 1.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5658 3.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1554 3.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1485 4.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0724 6.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9045 -1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1603 -2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3953 1.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0953 1.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1160 -3.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8717 -4.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3510 -0.1875 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END