MMs01310375 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7159 -3.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2159 -3.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 -2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 -1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 1.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 1.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7608 1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5220 2.4809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0220 2.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7607 1.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2606 1.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0219 2.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2832 3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7832 3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0445 5.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5218 2.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3701 2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3296 -2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 -2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7773 -2.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -4.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8068 -5.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1771 -2.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1368 1.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4795 2.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9311 3.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1517 0.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8516 0.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8921 4.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0889 5.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4535 6.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0001 4.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5114 1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7218 2.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5322 3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END