MMs03925629 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.2130 1.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9979 3.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3561 2.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 1.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 1.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7372 3.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7669 1.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2221 1.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5315 -0.2346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6906 0.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1504 -0.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1733 0.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7922 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3883 -1.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0073 -1.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3655 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7465 -1.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6484 -1.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0992 0.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7776 -0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0734 2.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 2.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8057 3.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9251 4.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9009 4.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3799 4.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5483 1.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9886 0.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0707 0.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8102 0.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3121 4.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -1.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6738 0.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9343 1.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7559 0.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1961 0.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0778 -2.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0675 -2.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4166 -2.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -2.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8435 -3.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9388 -2.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8193 -3.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4015 -2.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 M END