MMs03332197 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7355 3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7355 3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2355 3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2258 6.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7259 6.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 -1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5095 -2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0095 -2.5424 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2904 2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 4.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8393 2.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1806 5.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 7.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 7.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0324 2.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3712 1.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8738 -0.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2127 -1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2872 1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 0.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8808 -0.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 -0.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3834 -2.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7223 -3.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 5.2128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 -1.2573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6586 -2.2987 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 44 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 45 46 1 0 0 0 0 M END