MMs01712966 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9854 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5144 2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4854 -2.6399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9853 -2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7426 -1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2426 -1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9853 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2281 -3.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7281 -3.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9708 -5.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7136 -6.5495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4853 -2.6734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2280 -3.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4573 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0214 -3.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6203 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0504 -1.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3796 -3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0796 -3.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4058 1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8572 2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4719 1.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9203 3.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 3.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7639 2.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9571 1.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 0.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8796 -3.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1484 -0.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8222 -5.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2706 -3.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8222 -5.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1854 -4.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5065 1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6998 -0.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4931 -1.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4709 -5.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8651 -6.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M END