MMs01028123 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.2940 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0298 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2642 5.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2543 6.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 4.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 3.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0078 2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8814 3.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9917 4.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3338 5.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6279 4.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6179 2.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9318 5.2240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2259 4.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5299 5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8239 4.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1279 5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4219 4.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 2.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 2.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8139 2.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 2.1724 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7119 -0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4744 0.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3861 1.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0813 3.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3549 6.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5686 6.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1112 6.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9398 6.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4485 3.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9911 3.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7646 6.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3073 6.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1358 6.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4651 5.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7708 2.3552 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END