MMs00651977 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 1.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7816 3.8664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 5.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4902 -0.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5029 0.8643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7901 -1.7119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -2.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -3.9418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3785 -1.4386 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5913 -1.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6294 3.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5765 4.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1506 6.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5079 5.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8687 2.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8823 -2.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M END