MMs03844221 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 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 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6096 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 -3.8999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 -2.6091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 -5.2072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 -5.2128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8808 -6.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2356 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7355 -3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4807 -5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4903 -2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7259 -6.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4712 -7.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 -9.1126 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 1.6673 -0.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 -2.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -1.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6357 -2.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1808 -3.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1865 -4.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6483 -5.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 -6.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1069 -5.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3769 -6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1095 -3.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4483 -2.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9355 -3.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 -5.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0769 -6.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5222 -4.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5274 -3.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0942 -1.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4533 -2.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1749 -9.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -10.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2578 -8.5165 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 15 1 0 0 0 0 13 19 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 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END