MMs01015444 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0109 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2716 -3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0328 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3264 -3.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6308 -4.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6418 -5.9809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4347 -6.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0347 -6.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0303 -7.6922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5563 -9.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9131 -9.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9086 -8.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4086 -8.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8617 -6.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2849 -6.3798 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4069 -7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8301 -6.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9521 -7.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3752 -7.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6764 -5.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5544 -4.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1312 -5.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0995 -5.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2216 -6.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3262 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3065 -4.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0416 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3502 -1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -3.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8141 -4.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4139 -5.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3528 -10.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -10.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4667 -8.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -8.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7111 -9.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2728 -8.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7953 -3.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2336 -4.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0180 -5.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1192 -7.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4251 -7.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END