MMs00709376 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0116 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5632 -4.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3232 -3.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8232 -3.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5832 -1.9452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5631 -4.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -4.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -5.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1823 -7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2892 -8.2374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1545 -9.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -7.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2935 -6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4159 -5.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8389 -5.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1394 -6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0170 -7.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8031 -5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -7.1412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3031 -5.8248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2584 -5.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1917 -1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4307 -2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7007 -1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4617 -2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0899 -3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8508 -4.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6711 -3.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0066 -7.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1755 -3.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7369 -4.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2778 -7.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2574 -9.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8503 -6.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2145 -5.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6664 -4.2161 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END