MMs00178945 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 -1.0507 -1.0705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5481 -0.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4514 0.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9069 0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4537 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5597 -2.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1055 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2037 -3.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7596 -4.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2127 -4.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1066 -3.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7884 -2.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4911 -3.7009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9395 -1.4888 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1452 -0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7337 -2.9747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4253 -1.6946 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -9.1622 -0.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8564 -0.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8406 0.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8564 0.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 1.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6452 1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -5.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6671 -6.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2953 -3.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 18 -1 M END