MMs02276424 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.2713 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -0.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 -1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 -1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 -1.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9805 -2.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7209 -3.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2208 -4.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9804 -2.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2400 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7786 3.8472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 2.7713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4771 3.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 5.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3922 -1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6325 -2.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3325 -2.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 2.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6671 2.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7805 -2.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1132 -5.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8132 -5.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1804 -2.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8477 -0.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0584 2.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 3.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6881 5.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 5.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 4 23 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END