MMs02150414 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 -0.2400 -1.4807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8168 -2.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.8792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3497 -3.6392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -1.4710 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -1.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -0.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3886 -0.0634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9312 -1.4618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7689 -2.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6959 -3.9082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3618 -4.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1009 -3.7816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3815 -1.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -3.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2253 -3.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2821 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8886 -1.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4383 -0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 -2.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 -0.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3242 -0.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2639 -1.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7213 -3.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2389 -3.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1845 -0.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1845 0.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1324 0.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3033 -5.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9295 -4.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5400 -4.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4423 -2.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7341 -0.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1236 0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4498 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4731 -4.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8049 -4.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END