MMs02229874 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.2967 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 -3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1867 -3.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4881 -2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7989 1.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0909 -0.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -2.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6122 -4.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -5.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3203 -6.7459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6216 -7.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9183 -6.7377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -8.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7106 0.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4778 -0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8144 -3.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3571 -3.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1829 -4.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5254 -2.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1999 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8574 -0.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7955 1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4334 0.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9890 -1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6448 -2.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6533 -5.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0232 -5.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2829 -7.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4264 -8.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -10.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8264 -8.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 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 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END