MMs00473778 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0387 -1.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.3313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1387 -0.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 -2.6496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 1.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 1.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 2.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 2.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2831 3.8002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7831 3.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5219 2.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5442 5.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4436 -2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8687 -3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5116 -3.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1699 2.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3907 -1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0906 -1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4607 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 3.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6921 4.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5782 4.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1531 6.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5102 5.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7163 -3.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3074 -4.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END