MMs01615840 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9842 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2264 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7264 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 -2.5889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5314 -5.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7735 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7735 -3.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0313 -5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 -5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7892 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2734 -3.8471 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0313 -5.1416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 -2.5435 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9685 -5.2142 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -4.4721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6649 -5.9563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7106 -6.5178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2106 -6.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9527 -7.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 -9.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6949 -9.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9528 -7.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -0.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1842 -2.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1201 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1094 -1.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -1.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6093 -1.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9377 -6.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7536 -7.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3955 -7.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8248 -5.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0094 -5.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3407 -6.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8766 -7.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8673 -8.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -9.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9793 -10.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 -10.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5648 -9.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0382 -7.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0289 -8.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 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 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END