MMs00444750 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 1.4574 -0.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4935 0.7297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9509 0.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3722 -1.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8296 -1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8657 -0.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4444 1.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3231 -0.6901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3592 0.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 1.8342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8166 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9604 1.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2368 0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8818 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3861 -1.3481 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.6245 0.7915 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0550 2.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1939 -0.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0122 1.3610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2128 2.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1992 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9985 -1.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1855 -1.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5732 -1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7739 0.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5869 1.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1659 0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9753 -1.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4559 -1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5433 -1.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1666 -2.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2733 1.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 2.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6601 -1.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8702 2.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6581 -2.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4020 2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3734 4.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0236 3.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8884 -1.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0250 -3.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5229 -2.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8841 0.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7474 2.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END