MMs00849588 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3046 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6315 4.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3381 5.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0335 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 2.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5757 3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3493 6.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9361 5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3018 4.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3138 5.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5735 7.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0697 8.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 6.7114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 5.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6028 3.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 2.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7815 0.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2046 0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3268 1.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 3.6523 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7066 -0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4879 0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1377 2.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0012 5.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9679 4.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6104 3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1834 1.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3145 7.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6701 4.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9968 5.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9387 6.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -0.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4454 -0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4653 0.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END