MMs01289732 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -2.2556 -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 1.4888 -2.6045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 -5.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7332 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7332 -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 4.4777 -5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7221 -6.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4665 -7.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0223 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2778 -6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 -5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 -2.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 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 -0.1712 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -1.5756 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 -3.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5732 -6.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4247 -8.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0621 -8.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -7.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6223 -6.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3196 -7.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6823 -7.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2361 -5.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 -3.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7222 -5.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5274 -6.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1066 -1.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END