MMs00644620 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2933 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 2.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 3.1507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3372 3.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0143 4.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5144 4.5623 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0617 3.1322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7868 3.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3613 2.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 0.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2074 1.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9066 3.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4836 3.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6304 1.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9188 2.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2418 1.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0258 3.7102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4559 3.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7789 1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 2.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5629 4.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7461 1.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8531 2.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 4.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8798 5.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7642 0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3256 -0.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8045 3.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 4.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9565 3.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6505 3.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5488 1.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7674 4.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8932 0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4674 0.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8786 4.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3045 5.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6628 2.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 3.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0434 3.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END