MMs03176996 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.4793 -0.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4338 0.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1957 2.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3944 2.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5248 1.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3949 4.1644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6468 5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2685 6.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1463 6.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1854 5.9708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4960 7.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8126 4.5516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9717 4.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8525 3.5146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2649 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3298 2.8441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6401 5.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 6.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0139 3.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1643 4.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 4.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7236 5.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7636 -0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8992 -1.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5961 0.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7134 1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3337 4.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7351 5.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 6.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3724 7.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6385 8.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1274 7.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7296 4.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3242 6.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0932 7.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5821 7.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4124 2.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9321 2.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2462 5.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7658 5.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8315 2.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9586 2.2073 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END