MMs03285294 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -1.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7205 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4969 -5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7736 -6.4811 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 -2.5172 -6.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3976 -5.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0516 -5.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -5.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4679 -6.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 -7.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9339 -8.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2339 -7.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5878 -7.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7689 -9.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -10.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 -9.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9965 -5.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7729 -6.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2726 -6.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9959 -5.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2195 -3.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7198 -3.8219 0.0000 C 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 -2.1077 1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4402 -1.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6272 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9597 -1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2991 -2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4496 -4.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5746 -5.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2384 -8.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8741 -9.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 -11.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7057 -10.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1943 -7.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8937 -7.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1957 -5.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7982 -2.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0987 -2.7951 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 12 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 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 10 1 M END