MMs00695092 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 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 1.2885 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 -1.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 -2.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8152 -4.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4132 -4.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4846 2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7801 3.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 2.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3782 3.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3711 4.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0686 5.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7731 4.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4885 2.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0885 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 -0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1179 1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6606 1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4291 -0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9717 -0.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9769 -0.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9967 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6184 -1.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5088 -1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2864 -2.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2103 -3.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7788 -5.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -5.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8181 -5.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4553 -5.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0084 -3.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0689 3.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3038 2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6991 1.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 1.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7939 1.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5589 3.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5539 4.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7763 5.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8356 6.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 6.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5923 4.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3574 5.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 0.7561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 0.7804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 -3.7074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 55 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 57 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 57 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 M END