MMs02629365 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 -3.9157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0584 -4.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7079 -4.0849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7079 -2.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0132 -3.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1195 -4.3587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -5.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2372 -7.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0076 -5.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7023 -6.2938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -5.2809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5893 -4.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0646 -2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5344 -2.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5288 -3.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0534 -4.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5836 -5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4391 -1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6302 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9607 -1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3159 -2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9116 -2.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4202 -5.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9893 -3.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8777 -2.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0327 -1.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 -1.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5573 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2754 -2.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5836 -4.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2403 -5.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0853 -6.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5607 -5.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0239 -6.2984 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END