MMs02196165 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7453 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7358 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7264 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 5.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6495 6.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2814 7.6089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0361 8.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 4.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0266 4.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1376 3.9455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9754 2.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6736 1.7090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3435 1.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8018 0.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2679 0.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2757 1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8173 2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3512 2.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 4.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 5.6201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9716 7.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 7.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2094 2.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8396 2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1811 5.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6909 7.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 3.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1578 3.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4671 6.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9749 5.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9956 -0.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6346 -1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4485 0.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6235 3.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 6.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6716 7.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4673 9.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END