MMs01022700 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7181 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 3.9154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1097 2.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 3.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 4.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0898 5.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 6.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8725 7.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3028 7.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6266 5.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7531 2.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 2.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3391 2.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7044 2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 4.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 1.8116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2903 2.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5110 1.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9338 2.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8253 0.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9536 -0.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5233 0.0612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 3.8786 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 -1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4605 1.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9393 1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4128 4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9169 5.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7482 1.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6217 6.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6134 8.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 7.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 5.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8967 1.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4322 1.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4392 3.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9748 3.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4827 1.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0182 1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8094 0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6112 3.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1467 3.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2953 3.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0253 0.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3337 -1.5289 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END