MMs03040051 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.5000 0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2183 -0.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4329 -1.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8025 -1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9576 0.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7431 1.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3734 0.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0024 1.1226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 2.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -2.5930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1029 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -3.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 -5.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 5.2012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2971 2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6444 4.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6971 2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3088 -3.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7741 -1.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0533 0.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8671 2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7959 -3.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7174 -5.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1585 -7.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7973 -7.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2948 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8313 -0.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8331 -2.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END