MMs01352463 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7553 -1.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2898 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2615 -2.7898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 0.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5106 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0106 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2553 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0106 -2.5611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2446 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4892 2.6412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7446 1.3514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4892 2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9892 2.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7339 3.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2338 3.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9892 2.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2445 1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7445 1.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4892 2.6782 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6256 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 -6.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -2.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9446 -1.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9149 -3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6149 -3.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5957 1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2964 -1.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6292 -0.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3488 0.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3599 3.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6927 3.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1296 4.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8296 5.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8488 0.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1488 0.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 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 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END