MMs00509239 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.3609 -1.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7196 -2.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3587 -3.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0826 -4.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4392 -4.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -4.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -6.0538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5815 -7.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2324 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -7.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0968 -8.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4459 -9.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6883 -8.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1456 -9.6558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -6.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4947 -9.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9505 -6.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1077 -6.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0296 -5.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5153 -5.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0791 -6.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1573 -7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6716 -7.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5648 -6.8806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4867 -5.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5717 -3.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1648 0.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2887 1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1648 -0.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4578 -0.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0305 -2.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5312 -10.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7675 -9.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0603 -10.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -5.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1938 -5.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -8.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4094 -10.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -9.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 -7.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -6.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5785 -3.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2528 -4.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6083 -8.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9341 -8.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -4.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2241 -4.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4333 -6.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4924 -2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0963 -2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -7.5039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 54 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 54 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END