MMs03194639 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7667 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -3.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2222 -6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4666 -7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2111 -9.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -9.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4666 -7.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7222 -6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 -5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7333 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9888 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7333 -3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9777 -5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7221 -6.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2221 -6.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 -5.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2111 -2.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1889 -2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6267 -6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2666 -7.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6066 -10.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3066 -10.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0666 -7.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1333 -3.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 -1.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5933 -1.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9332 -3.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2222 -5.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9666 -7.8198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5621 -8.8616 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END