MMs00845639 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7603 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0205 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7808 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0412 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0411 -5.1722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3013 -6.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8012 -6.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5409 -5.1366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7807 -3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2807 -3.8554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5203 -2.5386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0203 -2.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7806 -3.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2805 -3.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0202 -2.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 -1.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5202 -2.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5616 -7.7583 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2204 -2.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1794 -2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0851 -5.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5506 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0028 -4.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4493 -6.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4094 -7.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9121 -1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1888 -4.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8887 -4.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8517 -0.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9653 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3915 1.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0342 0.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5106 -1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7201 -2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5297 -3.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END