MMs01570614 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6038 1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2018 1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5037 2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 1.4703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1018 2.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1075 3.7153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6998 2.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9960 1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2979 2.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3036 3.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6055 4.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6112 5.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9131 6.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2093 5.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2036 4.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9017 3.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8960 2.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5941 1.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 -0.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 -1.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 3.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0312 2.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1378 3.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6805 3.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 0.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9697 0.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7359 3.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2786 3.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7953 0.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6231 0.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1658 0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2667 4.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5743 6.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9177 7.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2508 6.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2405 3.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9329 1.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6253 -0.6634 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END