MMs02625361 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 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 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0668 3.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 5.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 4.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4268 5.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4866 7.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 6.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5026 4.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6223 5.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9771 6.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2121 5.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0924 4.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7376 3.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8439 2.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7383 1.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5669 6.3504 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0949 -1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9436 1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0486 3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4233 4.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1561 4.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4919 6.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 8.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 8.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 5.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 7.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6343 6.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0729 7.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0804 3.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 2.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4384 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2937 -0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7259 0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9775 7.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7893 8.1824 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 40 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M END