MMs00603153 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5028 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0028 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7514 -1.2884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7542 -3.8865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1972 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1554 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8554 -4.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6028 -2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3989 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6554 -4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3554 -4.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3503 -0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9542 -3.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1554 -4.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END