MMs01109372 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0056 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -2.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 -3.7549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5812 -4.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -3.7646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5755 -6.0097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5755 -7.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8717 -6.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1736 -6.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4698 -6.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4641 -8.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1623 -9.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8661 -8.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2737 -6.7548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -3.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -4.4804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 -3.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5036 -2.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8111 -4.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3111 -4.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -5.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2435 -4.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1781 -4.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5113 -6.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5011 -8.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1578 -10.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8246 -8.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2367 -6.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9425 -1.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 -5.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2761 -4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 -5.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4111 -3.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -3.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4402 -4.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6496 -6.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4881 -6.5348 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END