MMs00754326 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 2.6361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0998 1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 -1.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 -2.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5216 -2.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7606 -1.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0655 -0.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 3.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2595 3.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -2.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3978 -2.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7403 -3.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8235 -3.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1529 -2.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7814 1.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1239 0.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -2.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8976 -2.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2401 -3.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3233 -3.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6527 -2.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2812 1.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6237 0.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8686 0.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 1.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7707 -2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9605 -1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2418 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3608 -0.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 -1.2036 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8606 -2.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 38 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 52 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END