MMs02529658 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -0.7521 -1.2978 0.0000 O 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 -3.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -1.2880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0042 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5042 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2521 -1.2807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6521 -0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2479 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4958 2.6201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7479 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7479 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9957 2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4957 2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7436 3.9276 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.0042 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0084 -5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5084 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2563 -3.8739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5042 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6017 0.0000 H 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 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3983 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0983 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 -3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4059 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3717 0.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7064 1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7897 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1269 0.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7978 -3.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1325 -2.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3773 -2.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7145 -3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8717 0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2064 1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1017 -1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9017 -1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6017 -1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9479 1.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8941 3.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0563 -3.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4101 -6.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1101 -6.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1025 -1.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7521 -1.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 59 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 14 59 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 M END