MMs02540927 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 1.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 -1.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5087 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0087 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7543 -1.2664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 -3.9929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2664 -4.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0499 -4.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9051 -4.4517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0566 -5.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3734 -5.8767 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6840 -7.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8734 -5.8717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.0734 -5.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3321 -4.4435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.6427 -3.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1157 -3.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7571 -3.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8752 -4.9752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3002 -4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6072 -3.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.4183 -5.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8433 -5.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9614 -6.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6545 -7.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2294 -7.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1114 -6.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7591 -7.0822 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.4958 -7.0932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1578 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8422 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1422 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6578 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5965 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2704 -6.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1902 -2.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7003 -3.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0889 -3.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1014 -5.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.5489 -8.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9839 -9.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9713 -7.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9875 -8.1878 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 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 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 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 35 36 2 0 0 0 0 35 52 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 39 55 1 0 0 0 0 M END