MMs02653695 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7601 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5202 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0998 -0.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.2462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1600 -2.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5201 -2.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -2.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 -1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9880 1.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2929 0.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2811 2.3305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4399 -1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0642 -3.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5715 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0236 -2.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4284 -3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1283 -3.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3918 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1089 1.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4388 2.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 2.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3018 1.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3957 -2.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7377 -3.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8209 -3.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1508 -2.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6851 -1.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6731 -0.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9786 2.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 1.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5977 0.0907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6322 0.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 46 47 1 0 0 0 0 M END