MMs00691421 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7797 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2796 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0197 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7398 1.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2398 1.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9799 2.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4798 2.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2199 4.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4600 5.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9601 5.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2200 3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1802 -2.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1876 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8875 -4.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2197 -2.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8692 0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1993 1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4393 2.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1092 1.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5225 2.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8644 1.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5603 -2.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8904 -1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4771 -2.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1353 -1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1305 -0.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8004 -1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1319 2.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8477 0.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0877 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4199 4.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0521 6.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3522 6.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 3.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 48 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M END