MMs02879243 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7402 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7208 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2207 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9804 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 -2.6317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 -1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 -1.3496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -1.3721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7595 1.2259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2594 1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2593 1.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5191 2.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0191 2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2789 3.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2399 -1.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2194 -2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0726 -3.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3323 -2.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9076 0.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1673 2.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3919 -1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4593 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1269 3.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2352 3.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6867 4.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3226 4.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2836 -0.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8321 -2.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1962 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0047 -4.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5532 -6.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9173 -5.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END