MMs00006594 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 0.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7259 1.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4747 2.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7259 1.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7387 -1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5905 -2.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1487 -1.7244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9186 -0.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9199 0.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3761 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9605 -2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0438 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3791 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0395 2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8125 1.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3791 1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9562 2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7696 -0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -0.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6458 0.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6444 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3467 3.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6821 4.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8073 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3581 -2.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0673 -0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 2.8637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5738 3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 34 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 4 34 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 35 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 35 36 1 0 0 0 0 M END