MMs01474558 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3360 -0.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5697 -2.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 -1.0632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7311 -3.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -3.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -5.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0912 -6.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5933 -6.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9133 -4.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5083 -3.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8955 -4.6727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9404 -2.8343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0017 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4504 -3.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8376 -2.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 -4.5649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9604 -4.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3476 -2.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7962 -2.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8576 -3.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4704 -4.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0218 -5.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3062 -3.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6935 -1.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3676 -4.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5455 1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0688 0.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5455 -1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8832 -2.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1074 -5.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6353 -7.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9391 -7.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0192 -4.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5096 -4.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -5.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4985 -1.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3195 -5.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -6.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5341 -1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0032 -0.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8528 -1.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2156 -3.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2167 -4.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5197 -4.9170 0.0000 H 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 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END