MMs01324752 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7589 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7232 3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4643 5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7054 6.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4465 7.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6876 9.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1876 9.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4466 7.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2054 6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4644 5.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9643 5.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7053 6.5413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7231 3.9433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2231 3.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 2.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 1.3555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 2.6700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 3.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7230 3.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4819 2.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7408 1.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 1.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9589 1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6249 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 1.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1071 -1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3303 2.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6465 7.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2805 10.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5805 10.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2466 7.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0066 5.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3479 4.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0926 4.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4233 5.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5065 5.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8478 4.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3958 3.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4064 1.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8712 0.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5405 0.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 0.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4573 0.1958 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 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 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END