MMs00913787 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 1.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6316 0.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0578 0.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0567 2.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6298 2.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3168 3.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4307 4.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8577 4.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1706 3.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 -0.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6419 0.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1164 -1.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8179 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1309 -4.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6228 -4.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2319 -2.8195 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1538 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8538 -4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2925 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6279 -0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1211 1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4565 2.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2617 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1752 4.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1803 6.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7488 5.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3122 2.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7213 -2.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3286 -4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2236 -5.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 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 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END