MMs02499490 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4573 5.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9572 5.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7179 3.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2178 3.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 2.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4784 2.6840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2177 3.9891 0.0000 C 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 1.3013 -1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2787 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6095 4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0786 2.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8488 6.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5487 6.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8093 5.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3785 2.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 -1.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3689 -2.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 -1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 0.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4898 1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2618 3.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8092 5.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1736 4.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END