MMs01307003 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5179 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 3.9022 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0272 3.1612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5811 4.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 5.2064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2229 3.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9639 5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 6.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 6.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 7.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2502 7.0945 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 9.1397 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6418 8.5765 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5179 2.5669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 -1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9818 -2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4818 -2.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2408 -1.3768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 -1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1251 3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8569 6.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1302 2.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1639 5.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0978 7.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7997 1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1303 0.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6104 -1.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9411 -2.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -3.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8514 -3.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2652 -3.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6066 -3.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6302 0.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2995 1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2163 1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 0.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2408 -1.3560 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6408 -2.3953 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END