MMs00542826 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.4208 0.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5478 -0.5088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8333 -2.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 -0.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9143 1.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4144 1.4045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5178 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2114 -2.3942 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5195 -3.1281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 -3.1602 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3849 1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1366 -0.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1924 -0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8444 1.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 1.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 -2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4357 -3.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6408 -1.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3033 -2.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2182 -3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 2.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 3.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8006 3.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5558 1.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END