MMs00034933 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.7483 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6284 2.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0556 2.0608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0575 0.5608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6316 0.0954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 2.9441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2287 3.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 4.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 4.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5753 3.6970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1753 4.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 2.4824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0952 1.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5784 1.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0044 1.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0024 3.2354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.0417 2.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2148 4.1186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5859 3.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7447 2.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7983 4.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1694 3.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3818 4.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2231 6.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4355 7.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8066 6.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9653 4.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7529 4.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1201 1.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4552 2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2561 3.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0728 4.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 5.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2554 0.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1977 1.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0878 5.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9340 5.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4681 5.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1262 6.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3085 8.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7765 7.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.0622 4.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8799 2.8669 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END