MMs00515028 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9805 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 -3.9139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 -2.6317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8804 -1.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2207 -3.9363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8207 -4.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7206 -3.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4803 -2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 -1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 -1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9803 -2.6654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -1.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7595 1.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2594 1.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 -1.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1011 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -5.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2012 -6.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4415 -7.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9416 -7.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2013 -6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3904 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9398 -2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5034 -5.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8452 -4.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3478 -0.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5725 -3.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7998 -0.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1673 2.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8672 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8322 -2.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4012 -6.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0337 -8.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3338 -8.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0013 -6.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6649 -4.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END