MMs02617370 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.5797 -1.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9632 -0.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1594 -2.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8037 -1.9632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9975 -1.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8078 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3809 -1.6347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6631 -0.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7997 -1.8350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6482 -2.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -3.2185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6200 -4.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7251 -3.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9985 -4.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4981 -4.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2597 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2877 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7477 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1797 -0.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1516 0.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6916 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6636 1.0379 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0955 2.4744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2036 0.6937 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5534 0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4638 1.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1068 -0.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1951 -1.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0699 -0.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7313 -0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0527 -3.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6232 -3.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7128 -2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9365 0.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -0.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5347 -3.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 -4.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9422 -3.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5702 -3.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3476 -0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4972 1.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2773 -5.8159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9001 -6.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 43 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END