MMs01850804 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7395 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7605 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 1.2565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8603 2.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2813 3.8545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 1.2444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3687 2.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -1.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7392 -1.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2391 -1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2601 1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7602 1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2390 -1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4785 -2.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2180 -4.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7180 -4.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4784 -2.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7390 -1.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9431 -3.0552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0878 -4.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7126 -5.1472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1311 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5646 1.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1689 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2819 -1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6241 -0.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6083 -1.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 -2.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0212 -2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3634 -1.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0613 2.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3911 1.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6359 1.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9781 2.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6305 0.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3007 1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2786 -2.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6096 -5.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3474 -0.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2636 -4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4494 -5.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0209 2.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4293 3.6178 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 54 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 55 1 0 0 0 0 M END