MMs00286421 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0110 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3266 -3.7403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2873 -3.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6311 -4.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9246 -3.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0704 -2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5353 -1.9057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0153 -0.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2948 -3.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2994 -4.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7734 -5.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2428 -6.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2383 -4.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7643 -3.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0331 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0441 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3486 -6.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2494 -6.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5539 -6.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8474 -6.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8363 -8.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5318 -9.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2383 -8.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1298 -9.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4343 -8.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7278 -9.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7168 -10.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4123 -11.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1188 -10.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8665 -5.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4092 -5.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1727 -1.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -6.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -7.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4139 -5.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5607 -2.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0105 -3.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5627 -4.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -6.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -10.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1947 -8.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 -7.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7715 -8.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7516 -11.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4035 -12.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0752 -11.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END