MMs02590722 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7427 -1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5291 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0291 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7281 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 -3.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 -5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2281 -3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -3.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -5.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7135 -6.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 -6.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9707 -5.2465 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7718 -3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5291 -5.1708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7863 -6.4741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5436 -7.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8009 -9.0721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5582 -10.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0582 -10.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8154 -11.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0727 -12.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5727 -12.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8155 -11.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0436 -7.7605 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 -1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1349 -6.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8409 -5.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1726 -6.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6339 -2.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3339 -2.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3077 -7.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6077 -7.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 -9.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6523 -9.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0154 -11.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6785 -13.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9786 -14.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6155 -11.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6378 -6.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END