MMs00512342 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.4462 -1.4321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5930 -0.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8694 -1.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3412 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0428 1.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 2.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9713 2.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2618 1.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9514 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1837 -2.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.9977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6586 -3.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7801 -2.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1097 -3.9073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8826 -1.4269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3147 -1.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6443 -3.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0764 -3.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1789 -2.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8493 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4172 -0.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9518 -0.2852 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8988 -3.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2863 -3.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9681 -4.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2664 -5.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8753 -5.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1903 -4.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1457 -0.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1785 0.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1457 0.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0694 -1.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 1.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9711 3.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3842 3.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6619 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 -3.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 -0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7623 -4.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -4.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3245 -3.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1535 0.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -4.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8593 -6.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2662 -6.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -4.4140 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END