MMs00364194 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.5876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0179 -2.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.5667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7769 -3.8501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2698 -3.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5918 -5.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -6.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1764 -5.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1212 2.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2289 3.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5331 2.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2315 1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1662 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 -0.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8337 -2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5747 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 -0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2614 -2.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4623 -3.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7305 -5.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -6.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0101 -7.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4119 -7.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -4.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4778 -6.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0862 2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4091 3.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3316 4.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9275 4.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 4.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6769 2.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 0.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4257 1.3959 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END