MMs00250437 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7587 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 2.5677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2762 3.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 5.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2937 6.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7937 6.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5349 5.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7761 3.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5174 2.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0173 2.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 1.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7585 1.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -1.3648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 -1.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2409 -1.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4822 -2.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9822 -2.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2235 -3.9729 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1658 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8657 2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8342 -2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1342 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2836 -1.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6247 -0.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 5.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7007 7.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4007 7.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7349 5.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3695 -0.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7002 -1.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -2.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4068 0.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1067 0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4409 -1.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0751 -3.7324 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END