MMs00226319 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7402 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.3387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6196 2.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 3.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8666 4.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9737 5.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4037 5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 3.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0313 2.9763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7306 1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7427 0.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2075 0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2196 -0.3845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1371 1.3685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6965 -1.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2438 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2559 -3.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7207 -3.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1734 -1.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1613 -0.8457 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 0.1323 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8322 2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1677 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3004 -1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6306 -0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3039 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7225 4.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7153 6.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2894 5.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7299 -0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -0.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7496 1.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2203 1.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8574 -1.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 -2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8937 -4.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5304 -4.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3453 -1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5235 0.2984 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END