MMs01432260 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7334 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9778 5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 6.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4778 5.2153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2222 6.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7222 6.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4778 5.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7333 3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2333 3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9777 5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7333 3.9387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7222 6.5367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9444 1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1155 3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 -1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1289 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8378 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0929 6.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4256 7.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5088 7.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8481 6.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0778 6.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8627 3.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 2.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1075 3.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4467 2.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1178 7.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9222 6.5418 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END