MMs03032703 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5799 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4799 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 -3.9144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6118 -4.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7197 -3.9260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1197 -4.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 -2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 -2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2821 -3.4122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2474 -4.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2937 -1.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8708 -1.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5703 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6927 1.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1157 0.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4162 -0.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4597 -5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6996 -6.5240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7801 -3.8912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1882 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2801 -3.8796 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -3.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -0.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4599 -1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 -1.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3553 -2.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6973 -1.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4723 -5.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4319 0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4523 2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0136 1.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5545 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9596 -5.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 -2.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2917 -5.3795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3355 -5.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5516 -6.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 43 48 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END