MMs02214418 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.4153 -1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8306 -2.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8567 -1.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3784 -1.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7394 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 0.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 0.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1807 0.2199 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5961 -1.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7654 1.6613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6221 0.6353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7025 -0.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3415 -1.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4218 -2.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8632 -2.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2242 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1438 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5765 -0.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3323 1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1531 0.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8599 -2.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1791 -2.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1922 -1.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9837 -2.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1629 -4.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2541 -3.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6482 -3.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 -2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9478 2.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3534 1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9109 1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 0.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2446 -1.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6717 -2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4519 -3.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9493 -3.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9902 -3.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0604 -2.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3211 -1.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8939 -0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6164 1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1137 0.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END