MMs01459247 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.9123 1.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3373 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2496 3.7668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5426 3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6874 1.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6653 4.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0662 5.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8266 6.6692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5732 5.2314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 3.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 4.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6905 6.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6073 4.4604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 5.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0846 5.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5366 3.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0013 3.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0139 4.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5618 6.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0972 6.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6451 7.7803 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 4.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 5.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2359 5.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1892 4.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6629 3.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1833 2.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9525 0.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7298 -0.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9525 -0.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7236 0.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9239 1.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1685 2.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 6.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6716 2.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1425 3.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9689 3.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6074 6.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 6.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7265 2.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3629 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1856 4.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3719 6.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 6.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6569 6.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3729 4.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4255 2.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9728 2.2933 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END