MMs03234255 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 -2.6011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5974 -1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -5.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 -2.6026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 -0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5436 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -1.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9546 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5412 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0353 -5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7725 -3.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2083 -3.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2085 -1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -5.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4513 -1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -1.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 -0.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 -0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9702 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9676 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6505 -6.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 -4.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4013 -3.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4677 -0.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4014 -1.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 -3.8979 0.0000 O 0 5 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 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 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 43 -1 M END