MMs02797953 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0054 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -3.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6142 -4.4907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 -3.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2122 -4.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5086 -3.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5032 -2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2015 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 -2.2360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7996 -1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1013 -2.2174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3976 -1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7701 -2.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7698 -0.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0152 0.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5491 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 -1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3227 -4.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3442 -1.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6185 -5.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2165 -5.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -4.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 -0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1056 -3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3976 -2.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1738 -3.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7434 -2.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5759 -1.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7381 -0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1097 0.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6402 1.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3491 0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4194 1.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2215 -5.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0258 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1785 -6.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END