MMs03288772 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -1.0314 -1.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4903 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8389 -2.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1417 0.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9492 -0.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3768 1.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9806 -1.4810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4395 -1.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4709 -2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9298 -1.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3574 -0.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 0.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8671 0.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8163 -0.0865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8477 -1.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3066 -0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7342 0.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1931 0.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2245 -0.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7969 -1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3380 -1.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8713 -0.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8251 0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4357 0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2701 -1.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0061 -1.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1178 -3.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5581 0.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8628 1.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3088 0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6386 -2.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1289 -3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7549 -2.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 1.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8463 -1.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3250 -2.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9090 1.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5351 2.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3916 0.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6220 -2.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9960 -3.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 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 5 1 0 0 0 0 3 6 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END