MMs00160557 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7407 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -3.8810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7778 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7963 -6.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4629 -5.2067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2036 -6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7036 -6.5218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1036 -7.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5766 -7.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0064 -7.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0171 -5.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5939 -5.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -5.1746 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 -4.4154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7433 -5.9339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7962 -6.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2962 -6.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 -7.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -9.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8147 -9.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0555 -7.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0739 -10.3493 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8333 2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9322 -1.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9432 -3.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9777 -2.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3528 -3.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0703 -4.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0731 -6.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4036 -7.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5331 -8.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0569 -8.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2476 -8.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2007 -7.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2096 -5.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -4.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8888 -5.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2554 -7.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2222 -10.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8555 -7.7812 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END