MMs01725139 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 -0.7592 -1.2937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3592 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 -1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 -3.9130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0223 -3.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7223 -3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 -2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7222 -3.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -5.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7038 -6.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9446 -7.8366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2037 -6.5535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2222 -3.9555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0592 -2.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3897 -1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8694 0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1999 1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6665 -2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3664 -2.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 0.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3332 2.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6333 2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 -2.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -1.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -1.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -1.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8557 -6.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7964 -7.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8111 -5.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8295 -2.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0557 -6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6258 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END