MMs01140598 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7749 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0332 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0331 -5.1769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 -5.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8471 -6.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5529 -7.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4318 -6.5511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4056 -9.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0392 -9.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8919 -11.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -12.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -11.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6247 -9.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 -9.2955 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5224 -4.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0498 -2.7795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9916 -4.5056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9882 -3.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4573 -3.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4539 -2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9231 -2.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3957 -4.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3991 -5.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -5.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2165 -2.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1834 -2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0099 -4.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5602 -6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0762 -5.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9464 -7.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0639 -8.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7988 -11.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9932 -13.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4527 -12.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3697 -5.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9665 -2.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4306 -2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0758 -1.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7203 -1.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5710 -4.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7772 -6.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1327 -6.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END