MMs01192207 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.6420 -1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1371 -1.4775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1144 -0.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 -0.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3768 -2.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9173 -2.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4873 -4.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5168 -5.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9763 -4.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4063 -3.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7797 -0.1372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7797 -1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -0.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3771 -0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 1.4232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6933 -0.7958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9745 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2907 -0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5718 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8881 -0.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9232 -2.1738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6421 -2.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3258 -2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7446 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0257 2.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9906 3.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6744 4.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3933 3.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4284 2.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6393 5.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0845 0.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5136 1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0845 -0.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5152 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 -2.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 0.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3196 -4.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1728 -6.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7999 -5.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5739 -3.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 -1.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8886 -1.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7214 -1.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 0.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7241 0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5437 1.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9130 -0.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6701 -4.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3009 -2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5522 1.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0155 4.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3403 4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4035 1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 5.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6112 7.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4396 5.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END