MMs00804951 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0130 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3314 -3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2665 -3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.5223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5461 -6.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2406 -6.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8386 -6.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2141 -6.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2081 -7.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4469 -8.6011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9824 -8.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8591 -9.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1583 -10.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0349 -11.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6124 -11.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3132 -9.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4366 -8.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -12.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2118 -13.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7012 -7.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 -8.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0654 -8.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6874 -6.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8162 -5.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3232 -5.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3525 -1.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3758 -4.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0493 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3239 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6034 -3.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4738 -5.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2963 -11.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 -12.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8248 -9.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1972 -7.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3877 -13.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0275 -14.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9641 -13.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0748 -9.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7624 -9.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8818 -6.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3138 -4.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6262 -4.8228 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 7 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END