MMs02441613 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 0 0 0 0 0 0 0 0 0 0 -2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4333 4.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7868 4.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6412 6.3935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7245 7.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 6.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 4.6484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3103 6.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6149 6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 7.0335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1017 8.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6111 8.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7204 9.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3202 10.8129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8108 10.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7015 9.7741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2298 9.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1916 6.7326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8810 7.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 5.3669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4120 4.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3025 5.5349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4617 5.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6034 7.0044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6034 8.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 7.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9691 7.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1147 9.1177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3146 4.4278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0717 4.0623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9937 4.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4237 4.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4597 1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9402 1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7493 4.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2906 12.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 10.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 8.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2681 6.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1655 7.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2072 9.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9523 3.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6795 3.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 37 2 0 0 0 0 M END