MMs01141013 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2931 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 2.2601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2421 1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5745 3.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5627 4.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2579 5.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8558 5.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2309 4.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2258 5.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4657 7.0967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0009 6.7733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8784 7.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1788 9.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0562 10.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6333 9.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3329 8.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4555 7.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4893 10.7531 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7188 5.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 4.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9437 4.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0888 6.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7137 6.7810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3904 8.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -0.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6419 -0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1898 1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5683 4.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0674 3.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6153 1.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6184 2.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4896 3.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3171 9.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2965 11.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8054 7.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2152 6.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9995 3.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8417 3.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1233 6.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5622 8.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1317 9.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2186 7.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END