MMs02673952 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -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 -3.7333 -3.9132 0.0000 N 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 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 -1.3280 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 -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 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2221 -6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4665 -7.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -2.5788 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -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 2.8711 -4.9241 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 -3.3630 -2.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7023 -1.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1888 -2.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7077 -0.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3488 -0.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -1.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -3.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3288 -4.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2123 -4.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3936 -5.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1221 -7.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -7.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0221 -6.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2273 -5.3048 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 -5.0621 -8.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4248 -8.4090 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 20 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 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END