MMs00266716 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0404 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4596 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1995 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4394 -7.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1793 -9.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6793 -9.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4393 -7.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6994 -6.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4595 -5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7196 -3.9261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 -3.9145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9595 -5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6993 -6.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1993 -6.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9594 -5.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2195 -3.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7195 -3.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0403 -5.1727 0.0000 C 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 2.8519 -0.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2201 -2.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1798 -2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6484 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2395 -7.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5713 -10.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2712 -10.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6393 -7.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0913 -7.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7912 -7.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1593 -5.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8275 -2.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1276 -2.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0057 -5.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6483 -6.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0748 -4.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 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 20 37 1 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 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END