MMs01089248 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5044 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 -5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5088 -5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7522 -1.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 2.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7478 1.3208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4956 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7433 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4911 5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9911 5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7433 3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9956 2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7478 1.3259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2478 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3982 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0566 -3.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4106 -6.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1106 -6.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4566 -3.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3540 -2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 0.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5433 3.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8894 6.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5894 6.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9433 3.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9597 0.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4017 -1.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0402 -0.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2498 0.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4478 1.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2457 2.5284 0.0000 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END