MMs00403767 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6546 -0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0092 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.9598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5223 -4.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5277 -6.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8294 -7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1257 -6.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1204 -4.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8187 -4.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 -2.7388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5013 -1.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9696 -1.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9693 -0.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4377 -1.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9063 -2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9066 -3.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4382 -3.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3746 -2.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3743 -1.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8432 -4.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3715 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9672 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4906 -7.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8337 -8.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1671 -7.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1575 -4.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 -0.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9469 -0.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5944 0.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2374 -0.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2814 -4.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6385 -4.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5337 -3.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4797 -0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1741 -0.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2689 -2.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9831 -3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2181 -5.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7033 -4.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3963 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END