MMs02803237 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7470 -1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9881 -5.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7411 -3.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.5946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -2.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3519 -3.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6222 -0.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2533 -0.1918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9229 -0.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2202 -0.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8183 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9717 -2.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4382 -2.6243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9238 -3.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1912 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 -0.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6568 1.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1248 1.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1259 0.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6591 -1.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0259 -5.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6143 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0498 -4.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9257 1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4468 -1.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9895 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7518 0.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2945 0.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0781 -3.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8559 2.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4982 2.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3002 0.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4600 -1.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END