MMs02237522 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3258 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 -2.2221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 -1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 -2.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 -1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5175 -0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2544 1.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4829 2.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2743 3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0829 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6329 0.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1259 -3.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3344 -4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5258 -3.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -0.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5818 -2.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 -3.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5197 -3.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8483 -2.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8289 0.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1525 0.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 M END