MMs03454544 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0085 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6066 1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9099 2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2046 1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5079 2.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5164 3.7130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8026 1.4556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1059 2.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4007 1.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9987 1.4261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1470 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6124 -0.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3698 0.9079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3725 2.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9184 3.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2217 4.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2302 5.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9355 6.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6322 5.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6236 4.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0273 2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3186 3.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6338 -0.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 -1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9099 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9707 0.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7958 0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3398 3.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8825 3.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6241 0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1668 0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9379 3.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4805 3.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2507 -0.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0943 -1.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6286 3.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7396 4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2728 6.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9423 7.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5964 6.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 3.8911 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END