MMs01048313 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.1274 -0.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8342 -2.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9615 -3.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3821 -2.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6753 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7925 -2.6840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6906 -3.7018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8984 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3983 0.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1318 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3653 2.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6316 1.3334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3981 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8980 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6314 1.3715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8650 2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3651 2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1313 1.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8977 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3976 0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1310 1.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3646 2.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7916 -0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9019 0.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7916 0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3023 -2.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7825 0.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7657 0.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0918 1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0115 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2758 -0.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6215 -1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7046 -1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0307 -0.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9873 3.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6416 3.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2323 3.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5584 3.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3110 -0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0107 -0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3309 1.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9514 3.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8647 2.6990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 47 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END