MMs00845782 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.8520 1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2088 2.5897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4343 3.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 3.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7985 2.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6845 4.7280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0397 5.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 4.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 5.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8034 7.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3159 6.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1463 1.9465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3808 2.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 4.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 2.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8565 0.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2116 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4462 0.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3256 2.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9705 3.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4938 0.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6816 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9876 -0.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 1.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6498 4.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9488 5.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 3.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6969 5.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1911 6.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6749 3.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2675 3.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1752 4.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4709 6.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9353 7.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5255 8.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1197 6.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2868 8.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 1.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8689 -0.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3081 -1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5303 0.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3133 3.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 M END