MMs00646942 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7306 -1.5542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8999 -3.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1209 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9767 -5.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6115 -6.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3906 -5.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5348 -3.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5218 -2.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0218 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 -3.8780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9044 -5.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7982 -6.2562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4929 -5.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7924 -4.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3308 -3.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7534 -3.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0529 -4.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9297 -5.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9779 2.6486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1989 -1.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9793 -2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -3.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9534 -6.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 -7.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8446 -5.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4924 -5.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6519 -2.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -5.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1693 -7.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7219 1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6302 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2731 1.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 3 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END