MMs03080619 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 53 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 0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7258 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6322 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7097 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2097 -6.5090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9677 -5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4677 -5.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9516 -7.8127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5322 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2741 -3.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2902 -6.4811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7902 -6.4718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9902 -6.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5482 -7.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0482 -7.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8063 -9.0698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5644 -10.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3063 -9.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5321 -5.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7741 -3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2741 -3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0321 -5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 -0.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6564 -2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9306 -1.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9401 -3.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 -3.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6403 -4.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4204 -6.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9108 -7.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3742 -4.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1516 -7.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6967 -7.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5998 -9.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1708 -11.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5289 -10.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3138 -10.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1064 -9.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2989 -7.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7386 -4.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1677 -2.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8096 -3.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2311 -3.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8676 -2.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -4.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0247 -3.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2321 -5.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0395 -6.3588 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END