MMs02483043 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0060 -0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 -0.0466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9108 0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1942 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7662 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.3399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7771 -1.3142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9771 -1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.3620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7770 -1.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1521 -2.5589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1585 -3.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2419 -3.5731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 -2.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 -3.5371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3302 -2.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9272 -4.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4209 -4.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 -2.6393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4456 -1.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5809 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7943 -1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 0.0386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4275 0.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3047 1.5191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0918 0.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0343 2.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2058 -0.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -1.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0526 1.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3669 2.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0315 -0.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3609 -0.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 -5.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2158 -5.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3287 -0.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4682 -3.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8123 -3.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -3.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2053 -2.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7324 -1.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2434 -0.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7198 0.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3604 1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8545 -0.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8959 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9757 2.7951 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END