MMs02965951 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0101 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2737 -3.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5677 -4.5174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5576 -6.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2535 -6.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8515 -6.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8414 -8.2761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1354 -9.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4394 -8.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4495 -6.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7536 -6.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0476 -6.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0374 -8.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 -9.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7233 -10.5523 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3516 -6.0699 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5373 -9.0173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7961 -7.7132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2786 -10.3214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2333 -9.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2232 -11.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0809 -11.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3748 -11.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3647 -9.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0607 -8.9998 0.0000 C 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 0.0081 1.2000 0.0000 H 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 1.7019 -1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4642 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0934 -3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8557 -4.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6109 -3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2695 -5.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0319 -6.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3578 -9.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9005 -9.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4144 -6.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7617 -4.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0726 -8.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -11.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -13.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4181 -11.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3999 -9.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0526 -7.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END