MMs03074056 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.7420 -1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9839 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 -1.3407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1418 -0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5159 2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 2.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 1.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7258 -3.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4677 -5.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9677 -5.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7257 -3.9573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3257 -4.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 -2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2257 -3.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9676 -5.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4064 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0774 -3.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3775 -3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5579 1.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9224 3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6223 3.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9578 1.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8018 -4.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8113 -3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3376 -5.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6688 -6.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -6.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0928 -5.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1139 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7827 -1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4838 -2.6444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9837 -2.6722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1837 -2.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END