MMs02616298 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4811 -4.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8541 -4.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0174 -6.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8078 -7.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5652 -6.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7285 -4.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9459 -4.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -4.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -3.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9141 -3.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2195 -5.4425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0332 -2.9751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 -3.4449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1471 -2.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7632 -4.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1877 -5.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3068 -4.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 -4.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0368 -6.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9177 -7.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4932 -6.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3741 -7.8506 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2232 -8.7901 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.4613 -6.7925 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.8505 -3.8553 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0014 -2.9158 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5768 -2.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2714 -0.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 0.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4443 -1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9557 -1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8218 -3.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1158 -6.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9384 -8.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5329 -7.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -5.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8025 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3128 -5.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7888 -1.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5637 -4.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -6.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2083 -3.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6914 -2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8468 -0.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6025 0.6671 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 31 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 29 1 0 0 0 0 27 28 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 2 0 0 0 0 34 52 1 0 0 0 0 52 53 1 0 0 0 0 M END