MMs01142786 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -1.2820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5084 -2.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8854 1.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9969 2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2983 1.6542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 0.1860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9985 -0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5397 -2.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 -3.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0132 -3.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4721 -1.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4647 -0.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0205 -4.2598 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8352 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4629 4.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3013 5.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5119 6.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8842 6.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0459 4.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3503 8.3651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8821 -3.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2206 -3.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3039 -3.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6374 -2.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6263 0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2878 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2045 1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7108 1.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3667 -2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1799 -4.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6450 -1.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8318 0.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4944 3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 6.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8528 6.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1437 4.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END