MMs03182420 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7396 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 1.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7186 -3.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2185 -3.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9789 -2.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2393 -1.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2601 1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0205 2.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5205 2.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2392 -1.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7392 -1.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 3.8790 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9395 1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5708 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5614 2.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8912 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 -1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -2.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1103 -4.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8102 -5.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5789 -2.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6602 1.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4289 3.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1288 3.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4600 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4788 -2.6821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0705 -3.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 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 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END