MMs00034813 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3892 1.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8129 0.7070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8034 -0.7929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3739 -1.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0319 1.5810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9927 2.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 3.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4709 3.5355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3449 2.3165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9449 3.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4556 1.1085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8556 0.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3296 -0.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 0.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7685 1.8439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8077 1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9876 2.7179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3540 2.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5014 0.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5731 2.9732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9395 2.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0869 0.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4533 0.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6724 1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5250 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1586 3.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1647 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 -2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1352 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0256 2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8472 2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7993 4.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0011 -0.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9532 0.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4552 4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9395 3.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8904 0.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7892 -0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7760 -0.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3113 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1916 0.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8280 1.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7215 2.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8227 3.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3006 4.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8359 4.2191 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END