MMs00344932 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.6121 -1.3694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0798 -1.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -3.1707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8694 -3.7828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6275 -2.8285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 -4.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7272 -4.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6106 -3.1465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3352 -5.7300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8268 -5.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5749 -7.1891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0426 -6.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2015 -5.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8321 -4.7757 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -0.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6203 -1.1352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7335 -0.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4195 1.3369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1608 -0.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4748 -2.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9021 -2.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0153 -1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7013 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 0.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 1.8808 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0955 0.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4897 1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0955 -0.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0708 -4.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3175 -5.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6285 -6.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9331 -7.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2417 -4.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 0.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8715 -2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5842 -2.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1533 -3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1572 -1.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5919 0.7569 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END