MMs02224518 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.0087 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 -3.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3206 -3.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2774 -3.7574 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5894 -1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1874 -1.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 -2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8754 -3.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5721 -4.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3166 0.9673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7144 2.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2217 2.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -4.4700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2307 -5.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 -1.4700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -5.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0329 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5623 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2232 -2.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0584 -3.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2793 -4.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7954 -5.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3381 -5.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8577 2.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4716 3.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0307 -5.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2376 -7.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4307 -5.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9961 0.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 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 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 10 1 M END