MMs02313622 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.2994 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8475 1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3487 -1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 3.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 4.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9455 1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4468 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5285 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0712 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7453 1.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0779 2.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 3.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5577 2.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6349 5.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5565 5.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2673 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3947 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8332 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1937 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END