MMs02496988 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.7023 -1.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3336 -0.5614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9637 1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8493 1.5733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2692 1.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6149 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7007 0.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.4909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9551 2.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1539 4.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 4.5168 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4767 2.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2295 3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1833 1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7028 1.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.7049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9175 4.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7122 0.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8126 -1.0809 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9371 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2475 -1.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4601 0.0951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2281 -1.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4307 -1.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0976 -2.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3172 -0.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3429 -0.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9547 4.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0712 5.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9356 2.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0276 1.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2099 2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 5.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4189 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5611 0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8191 -1.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 -2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -1.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8436 -2.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2581 -0.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 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 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END