MMs03092431 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.0063 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 -3.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 -3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 -1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 -5.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3276 -6.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 -5.9890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6234 -7.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 -6.7335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9649 -7.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 -5.9780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2607 -5.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5237 -6.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 -5.9670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2151 -4.4780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -8.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 -4.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2705 -6.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5727 -6.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8685 -6.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1707 -6.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8622 -8.2664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8989 -8.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -9.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5536 -10.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2641 -8.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2224 -8.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3452 -1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8358 -4.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3198 -4.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9961 -0.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6335 -0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1873 -2.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5601 -7.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 -7.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7562 -7.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2989 -7.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8613 -6.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2518 -3.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9737 -8.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6538 -3.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5778 -4.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 M END