MMs00233139 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 1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3277 -5.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 -4.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 -2.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -2.2287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 -4.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 -2.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8105 -2.9573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1775 -2.3397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1873 -3.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4444 -4.7521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9755 -4.4482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6782 -3.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5665 -4.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0574 -4.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6600 -2.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7717 -1.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2808 -1.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1509 -2.7892 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9258 -5.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -6.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0261 -2.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0113 -5.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3343 -6.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2737 -1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0844 -5.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7680 -5.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2537 -0.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5701 -0.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -4.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1087 -5.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -6.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 -7.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -6.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END