MMs02249238 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3998 -0.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7413 1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2412 1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4827 2.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9827 2.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 -1.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1347 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1653 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4238 -3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1237 -3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6346 2.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3345 2.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3652 -2.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 1.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9419 2.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2159 -1.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8748 -0.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2991 -1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6300 -0.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1655 0.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1554 2.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6076 3.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2666 3.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1833 3.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8524 3.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1651 -2.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 1.3727 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6412 2.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 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 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 46 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END