MMs02615477 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 1.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5093 2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0093 2.5656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8953 3.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3203 3.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3148 1.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8866 1.3489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5369 4.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3855 5.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6022 6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9703 5.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1870 6.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5551 6.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7066 4.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4899 3.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1218 4.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9051 3.5696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1584 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8584 2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8416 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1416 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2873 -1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6261 -0.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 0.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8808 0.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3832 2.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7219 3.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5286 4.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2831 1.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2910 6.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4811 7.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0659 8.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5285 6.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8010 4.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6110 2.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 1 0 0 0 0 M END