MMs03660109 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.0071 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -2.2561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -3.7561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 -4.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -3.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5697 -6.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2671 -6.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8652 -6.7683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -3.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6193 -4.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9148 -3.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9077 -2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 -1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2032 -1.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5057 -2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2393 -4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8595 -7.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9072 -6.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2804 -4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -5.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9568 -4.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 -0.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1008 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5478 -2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9107 -3.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END