MMs02129706 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -2.2479 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0048 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 -0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 -1.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 1.3075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4958 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9958 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7479 1.3147 0.0000 N 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 -7.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2479 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9958 2.6173 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 -14.2437 3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4916 5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9916 5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2437 3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2396 6.5180 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1462 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8462 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8537 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1538 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6462 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1479 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3675 3.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7023 3.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7855 3.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1228 3.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1283 -0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7935 -1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7103 -1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0975 1.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4437 3.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3900 6.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0437 3.9132 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END