MMs03429738 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 -1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 2.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 -1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -2.5675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5174 -2.5472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 1.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4412 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0257 -2.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5753 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0609 -3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0584 -2.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3891 -1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2587 4.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6165 4.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1884 3.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 -0.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8835 -0.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7174 -2.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 1.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END