MMs01070127 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.2827 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6998 -1.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9825 -3.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8481 -4.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8184 -5.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6171 -6.3542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4746 -5.1234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8517 -2.4545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9743 -5.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6984 -3.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1981 -3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9737 -5.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 -6.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 -6.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0252 -7.6317 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0142 -6.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3996 -3.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6823 -5.4028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.9483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9512 -3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0856 -2.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8028 -0.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9373 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3544 -0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6371 -1.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5027 -2.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4888 0.4855 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1785 0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2262 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 -0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0779 -2.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7773 -2.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1734 -5.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1706 -7.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -7.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 -7.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7386 -5.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3079 -1.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3669 -4.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 -4.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6692 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7111 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7708 -2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7288 -4.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END