MMs00443589 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9579 5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 3.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 1.3534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 2.6705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 -1.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8081 -2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0287 -3.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2351 -2.6190 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7601 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 1.4018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 1.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4787 2.6826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4786 2.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5185 3.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8496 6.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5495 6.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9183 3.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 0.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 -0.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2176 -1.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6699 -3.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0384 -4.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5226 2.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0702 3.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4346 3.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END