MMs02637070 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -3.0197 -2.5752 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 -2.9999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 2.6323 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 -7.4998 0.0571 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 1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 2.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 2.6551 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 -11.9997 0.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2397 1.4075 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 -11.9799 2.6894 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 0.3646 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9772 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9448 -3.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9331 -1.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3234 -4.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6875 -4.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2358 -3.2878 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 -1.8692 0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3005 -1.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6306 -0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4455 2.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8722 3.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5147 3.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1399 2.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3753 -0.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7172 -1.1230 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 -10.1305 -0.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3398 0.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1044 3.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7626 3.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3493 3.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6794 3.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4076 -0.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1075 -0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4397 1.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0719 3.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3720 3.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 1.3390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 52 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 52 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 53 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 37 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 12 1 0 0 0 0 11 14 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 M END