MMs03961348 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3827 -1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8089 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1086 -1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4057 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8076 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3806 1.2182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0088 2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9205 -2.6358 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1205 -2.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4943 -3.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1946 -2.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8962 -3.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8975 -4.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1972 -5.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4956 -4.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9226 -5.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3874 -6.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8032 -3.8485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3032 -3.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0544 -5.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5543 -5.1443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1479 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4516 -1.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1097 -2.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4468 -1.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4444 1.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1049 2.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1941 -1.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3763 -2.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1412 -5.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1983 -6.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0938 -2.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4305 -3.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9271 -5.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2638 -6.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1553 -6.1830 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END