MMs02419666 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 6.4932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 3.8951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 7.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6179 7.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4624 5.5093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 4.5066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8886 5.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0449 4.8197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2040 5.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7961 3.5214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3961 2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7934 2.4058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9448 1.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4225 3.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1065 0.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5335 0.4766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 3.3659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6538 6.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2046 5.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6566 7.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9073 0.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9405 -0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9925 4.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8471 6.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END