MMs01391520 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 1.5000 -0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 5.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3114 6.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0132 7.5645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 6.5621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8581 9.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4884 9.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3333 11.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1782 12.6520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0003 4.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5351 2.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4678 4.5405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4703 3.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9378 3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8706 5.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8730 4.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4079 2.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9403 2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3029 2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6556 4.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7029 2.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 7.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 8.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1497 10.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1968 8.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2914 9.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4519 2.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9185 2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 6.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2427 6.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0470 4.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2098 2.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5682 1.4782 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END