MMs00521162 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7479 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 2.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2521 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2479 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2521 1.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2479 -1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7479 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4958 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9958 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7479 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2479 -1.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 3.8935 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9479 1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1537 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8537 2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8462 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1463 -2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6462 -2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8942 -3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5942 -3.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6016 1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9016 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8462 -2.3668 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END