MMs00916737 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -1.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5071 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5142 -5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0142 -5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7606 -3.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0071 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7535 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0071 -2.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2464 1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9929 2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4929 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2464 1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2535 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7535 -1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7464 1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9652 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2187 -3.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8806 -3.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3019 -3.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6358 -2.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6265 0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2884 1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2051 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8712 0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5606 -3.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -6.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 -6.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9606 -3.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5971 1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3293 0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3251 2.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8641 3.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1980 3.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2812 3.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6194 3.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6563 -2.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3563 -2.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6999 0.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3436 2.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2929 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6535 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 59 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 16 59 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END