MMs00466261 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7608 -1.2927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7391 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9653 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1868 -3.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5515 -2.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6947 -1.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4731 -0.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1084 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7326 -0.1553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4724 1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7628 -3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7371 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 -2.5986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.9180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 -0.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7845 1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7844 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2843 1.2642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4843 1.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0461 2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0698 5.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5697 5.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3078 3.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 -0.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0722 -4.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5287 -3.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7864 -0.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5877 1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8941 -4.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5652 -5.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6729 -2.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6869 -0.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6605 1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 2.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 3.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4793 6.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 6.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5078 3.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1365 1.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2224 -0.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END