MMs00539064 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -3.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 -3.8992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8484 -4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -7.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -7.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -9.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -3.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -2.6011 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2002 -1.8505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7977 -3.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9990 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3783 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9574 -2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2911 -1.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6268 -2.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6981 -4.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0474 -6.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 -8.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 -6.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2074 -8.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -10.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2854 -9.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -0.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 -0.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9004 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6004 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9495 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5986 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8986 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END