MMs03246027 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.3262 -1.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1379 -1.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6524 -2.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8049 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6690 -0.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2835 -3.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -4.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8485 -5.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3126 -5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7622 -3.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -2.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4849 -1.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9551 -1.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1264 -3.1766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1715 -3.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0599 -0.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7337 0.7923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 -1.1214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5958 -0.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 -6.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7185 -0.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5856 0.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5856 -0.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2684 -1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3092 -2.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0074 -2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0668 -3.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9134 -4.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2652 -3.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 -2.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6627 -4.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4889 -6.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9861 -0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4075 -0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4797 0.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7842 0.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9675 -7.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8898 -0.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7903 -1.1379 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5601 -0.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8017 -0.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END