MMs00201719 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4359 -0.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7783 -1.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5295 0.5929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0029 0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7257 1.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2139 1.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 2.7196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3417 2.0811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3417 3.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0273 2.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2558 2.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5702 2.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6014 4.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3183 5.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9961 4.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9158 4.9723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1989 4.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 6.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9803 4.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3969 4.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5323 3.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9489 4.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2302 5.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0948 6.6527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 6.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -1.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1487 0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2308 0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 2.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3432 6.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0226 4.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8204 5.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2254 3.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5774 3.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7473 6.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 7.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1467 6.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7804 4.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7886 5.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3073 2.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8572 3.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3635 6.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7699 6.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8401 -0.5662 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 27 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END