MMs01608666 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7574 -1.2947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4426 -1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7723 -3.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 -2.6066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7277 -3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4702 -5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7128 -6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 -7.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9554 -7.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7128 -6.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9702 -5.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 1.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 2.6237 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2276 3.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 2.6152 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7573 -1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0147 -2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5147 -2.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 -1.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0977 -4.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4293 -5.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5261 -2.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8576 -3.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5128 -6.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3254 -8.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -9.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7402 -9.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0806 -8.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6276 -7.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6364 -5.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7686 -4.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1002 -4.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6633 -2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3365 2.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6721 -0.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6809 -2.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1447 -2.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8131 -3.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END