MMs03067370 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4982 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 4.2074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1114 3.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 5.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0081 6.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6973 7.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 8.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8444 7.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6776 6.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6786 7.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9782 8.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2767 7.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2756 6.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9761 5.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 4.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2735 3.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5742 5.6955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8737 6.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 1.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4473 3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 7.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8651 8.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6398 8.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 9.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3163 8.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6728 2.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3124 2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8743 4.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 5.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9134 7.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2744 7.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 9.7096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1808 10.0812 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 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 45 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 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 45 46 1 0 0 0 0 M END