MMs03497113 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -1.3981 0.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6937 -0.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9115 -1.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8874 -2.7924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3923 -2.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4474 -1.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4297 -4.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4897 -5.3599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9121 -4.4205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0712 -4.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4544 -5.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5144 -6.9880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8521 -3.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3344 -3.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8767 -4.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2744 -2.3123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8744 -3.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8812 -0.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1364 -0.0435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3054 -0.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7529 -0.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7726 -2.3857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1749 1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1963 0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7257 1.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 1.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0524 0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -0.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0302 -1.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5839 -2.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5665 -3.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7265 -3.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 -0.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2672 -2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4809 -5.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 -6.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9482 -8.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4182 -2.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7624 -1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3328 0.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1951 1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4296 -3.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 M END