MMs00618685 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.3633 -1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7267 -2.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8187 -1.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3163 -1.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7293 -0.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 0.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 0.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1847 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5977 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -1.0807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6823 -0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 0.7247 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7246 -1.7961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1800 -1.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5930 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0483 0.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0906 -0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6776 -2.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2223 -2.5114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5821 -0.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2907 1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1643 0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9467 -2.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -2.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2373 -1.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8909 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0173 -4.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1445 -3.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5306 -3.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1502 -2.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0174 1.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3978 1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8966 -2.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3942 -2.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7591 0.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3787 1.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2549 -0.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5115 -3.0110 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 M END