MMs01660228 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 1.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8128 0.7081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8035 -0.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3741 -1.2466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0116 -1.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3856 -1.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5937 -1.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5845 -3.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0082 -3.9408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8973 -2.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0231 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4954 -0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4986 1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9709 2.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4400 2.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4368 1.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9645 0.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4629 -5.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4524 -6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9071 -7.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3724 -8.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3829 -7.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9282 -5.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1356 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8355 -2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8643 2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1644 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0253 2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8788 -2.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5184 0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6093 -4.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3233 0.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1735 3.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8179 3.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6121 1.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7620 -0.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2802 -6.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0987 -8.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7362 -9.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5551 -7.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7366 -4.8043 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END