MMs02324650 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 -2.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -3.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 -1.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6002 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5993 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8495 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 0.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2086 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2914 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6275 -0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4503 1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END