MMs01765558 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7467 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -1.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5065 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1380 -2.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5634 -2.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5596 -0.5150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1319 -0.0550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7582 1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6806 -3.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3724 -4.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9470 -4.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8298 -3.9501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5192 -5.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 -4.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2871 -3.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8617 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5535 -5.3514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6708 -6.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0962 -5.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6388 -6.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3306 -7.8870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4897 -5.4848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1441 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8559 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1559 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2886 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6266 0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9091 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3078 -3.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5974 1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8974 1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5337 -2.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9679 -3.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4242 -7.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 -6.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2431 -6.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6300 -5.1111 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 3 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 M END