MMs03334752 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 -3.8845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7644 -4.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0845 -5.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7896 -6.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 -5.2582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6412 -7.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8596 -8.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7618 -2.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2308 -3.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2282 -2.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -0.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2878 -0.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2903 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7542 0.4483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2231 0.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2206 1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6895 0.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1610 -0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1636 -1.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6946 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8572 -1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5796 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9427 -1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1834 -5.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -4.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4034 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9106 0.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7028 -1.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8434 2.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4875 1.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3362 -0.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5408 -2.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8967 -2.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2743 -8.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1555 -9.5601 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 42 43 1 0 0 0 0 M END