MMs02849373 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 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 -0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0114 2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2672 3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7671 3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5114 2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 -1.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1397 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8396 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1603 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 3.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6718 4.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3717 4.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7114 2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6396 -2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 -0.0384 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 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 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 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END