MMs01421320 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.4456 0.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5151 -0.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9607 -0.2508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 1.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 1.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3854 -0.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 -1.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0685 -2.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 -0.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0374 -2.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3528 -0.4550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5105 0.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2634 1.9783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9154 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1626 -1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5674 -2.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7251 -1.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4780 0.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0731 0.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8260 2.4064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9837 3.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6357 1.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0405 0.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1300 -1.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3771 -3.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6589 2.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3204 1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1564 -0.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3204 -1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9293 1.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4227 1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0314 -1.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7322 2.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8696 -2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -3.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2673 -2.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0357 0.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5573 1.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2364 -2.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7651 -3.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7467 2.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9098 4.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2206 4.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6200 -0.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1644 0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4611 1.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1935 -3.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5748 -4.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5607 -2.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6597 3.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 3.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END