MMs00908683 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7407 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0320 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5106 -1.4679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 1.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2405 1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 1.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4812 2.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9813 2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7404 1.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4812 2.6941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7219 3.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4627 5.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9626 5.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7034 6.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2033 6.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9626 5.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2218 4.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7219 4.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9811 2.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1334 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8333 2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8666 -2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1666 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6072 -0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6101 1.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9405 2.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6405 2.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8751 -0.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2166 -1.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2998 -1.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6303 -0.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8405 0.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0436 2.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2645 3.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8508 3.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1812 3.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2651 3.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7972 4.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3321 5.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6626 6.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0960 7.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7959 7.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1625 5.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8292 2.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7812 1.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1116 2.3024 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 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 22 50 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END