MMs02264598 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0085 -2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7628 -3.8648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 -1.2618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1423 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8422 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1577 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4666 -2.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8965 1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5965 1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -3.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8577 -2.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8508 -0.2206 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END