MMs01063544 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0113 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3273 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2707 -3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0453 -5.9998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0846 -5.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6433 -5.9802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3613 -8.2400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2367 -8.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -9.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.7596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5527 -6.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8347 -8.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -9.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4327 -8.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -6.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1507 -6.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -9.0586 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -8.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0317 -8.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0437 -9.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3036 -10.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -10.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3507 -1.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3711 -4.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3053 -4.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3257 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8463 -9.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6964 -9.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7883 -5.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3309 -5.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3128 -8.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -10.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4878 -6.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1597 -4.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8175 -9.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4238 -7.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9971 -7.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8399 -8.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 -10.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4035 -11.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9414 -11.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6341 -10.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7176 -11.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END