MMs00713901 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8918 1.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3144 0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3016 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8711 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5467 -2.7367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6528 -3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0833 -3.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4077 -1.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8382 -1.3827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9443 -2.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3748 -1.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4809 -2.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9114 -2.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0175 -3.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5354 1.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9004 0.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1214 1.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9774 3.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6123 3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3913 3.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3299 -2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3698 2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5307 2.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3933 -4.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9679 -0.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9924 -3.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4986 -3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8205 -0.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3266 -1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5290 -3.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0352 -4.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2070 -4.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9024 -4.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8280 -2.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 0.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2135 1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9542 3.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 5.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2992 3.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END