MMs01330401 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7544 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7633 3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7366 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 5.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2366 3.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7277 6.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4732 7.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7188 9.1163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2188 9.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 7.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9733 7.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 9.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9644 10.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4644 10.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9732 7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7277 6.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2277 6.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9732 7.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2188 9.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7188 9.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 0.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6621 2.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6509 0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3509 0.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7089 2.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3669 4.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6669 4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0323 2.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3657 3.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3768 6.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0188 9.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3608 11.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0608 11.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1312 5.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8312 5.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1732 7.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8152 10.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1152 10.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 4.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0857 4.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5193 5.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 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 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END