MMs00732604 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.3051 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 2.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0242 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2202 2.9579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5132 2.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 2.9369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1111 2.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4162 2.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7091 2.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 0.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.6975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 -1.5629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 0.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6319 4.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6326 4.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0101 3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5841 1.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2299 4.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4259 4.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 2.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 0.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3823 -1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 -2.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8162 -2.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 8 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 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END