MMs02612300 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3038 0.7416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2646 1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6174 2.9832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5781 3.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 2.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 4.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 -1.5335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8771 1.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1355 2.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6663 2.1988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3679 1.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 2.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3493 0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4598 -0.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9691 -0.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8401 0.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7296 1.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8208 -0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 -0.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0919 2.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 3.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 4.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6348 5.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4271 4.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1082 -1.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6307 3.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7763 3.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4597 3.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9408 -1.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2575 -1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6958 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4412 2.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7633 2.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END