MMs00482658 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 1.5000 -0.0113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8401 -2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 -2.6093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7794 -3.8913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3797 -4.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1797 -5.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 -5.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2723 -4.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2676 -2.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7933 -1.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7371 -3.2154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8962 -3.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7324 -2.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2019 -2.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1972 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6667 -1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0725 -3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 -6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4163 -7.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0146 -7.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0916 -6.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1645 -5.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7099 -1.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1735 -0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 -3.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2243 -3.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1747 -0.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6383 -0.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2256 -2.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6891 -2.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -2.6320 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.6619 -0.4501 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7641 0.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4581 0.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5598 -1.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2114 -4.6384 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3499 -4.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5909 -5.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6422 -4.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 45 -1 M CHG 1 46 1 M CHG 1 50 1 M END