MMs02457018 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 3.9102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 3.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 2.6331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2271 3.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9695 5.2311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5634 6.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 6.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.3385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5832 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1402 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2608 -1.0325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2215 -1.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5554 -0.2750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8660 -1.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 1.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9293 -0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1376 0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1127 -2.5252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9576 1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6213 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4423 1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 1.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 0.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4406 -1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2641 -1.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7973 -1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2367 -0.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0876 -3.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END