MMs00785722 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2965 -0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 -2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -3.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 -3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -2.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5581 -3.5305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8037 -4.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3376 -4.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -5.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7887 -7.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2548 -7.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2623 -6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0505 -3.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6652 -2.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1575 -1.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7723 -0.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2646 -0.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1422 -1.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6345 -1.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2493 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3717 1.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8794 1.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3018 0.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0647 -1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7842 1.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 2.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9103 3.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2695 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0049 1.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8118 -1.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1571 -5.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9827 -7.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6218 -8.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4353 -6.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9627 -4.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2138 -3.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5019 -1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -0.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0697 -3.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3209 -2.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6503 -2.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3365 -2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4431 0.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8636 2.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1774 2.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END