MMs03255275 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 1.3035 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 2.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3253 0.2545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6893 -0.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2143 1.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3399 2.6815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7142 1.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4564 0.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9564 0.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7142 1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 2.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 2.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7298 4.0518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6986 -1.1623 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2769 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 4.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -1.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8502 -0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9142 1.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5782 3.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3361 5.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 M END