MMs01323454 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 -1.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5259 5.1886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7175 6.4989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3175 5.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 7.8091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 7.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 6.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 6.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 7.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7045 9.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 9.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7026 10.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5383 11.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7474 12.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1208 12.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 10.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 9.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9266 8.1508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2824 6.4839 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9872 7.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5777 5.7274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0389 7.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5315 7.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8507 9.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5554 10.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4357 9.1525 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 -1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4564 1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5818 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9435 1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1848 3.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1925 4.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2284 4.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1037 4.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 5.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3472 6.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6227 5.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3226 5.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5993 10.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4397 12.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6161 13.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0881 12.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3837 10.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5559 8.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3299 7.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9493 9.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4359 11.3446 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 M END