MMs00655570 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1517 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7505 2.4200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1216 1.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9668 0.3197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0034 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0517 -2.0384 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0099 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4517 -0.5419 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -3.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9966 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4966 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9931 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1601 2.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6469 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1551 -3.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 -6.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9551 -3.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3833 -4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9517 -5.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3979 -1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0979 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4449 -3.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0918 -6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3918 -6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END