MMs03075986 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.5105 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.6068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7627 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0302 3.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6153 5.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6865 6.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0082 6.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2642 4.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4925 2.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4471 0.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7701 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2536 0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 1.6662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5115 6.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0114 6.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7798 4.8350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8862 5.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4156 6.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4648 7.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9627 1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4475 2.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2289 3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6101 7.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7628 6.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0315 7.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3404 7.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9681 7.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1581 6.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3124 5.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9607 5.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4752 4.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3944 3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5425 3.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3511 1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6889 -0.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0957 -0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1512 -1.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7157 -0.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7031 7.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3782 6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0655 4.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8722 3.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4061 4.7930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7801 4.7922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.2219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1877 -0.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7428 7.4328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8957 6.6831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3192 7.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9427 7.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3744 -0.7256 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 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 51 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 52 57 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END