MMs03965672 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -1.4957 -0.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8501 -1.5709 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8501 -2.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5734 -2.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2376 -2.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4249 -1.2244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8124 -1.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0125 -3.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9998 -0.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3873 -1.4478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5747 -0.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9621 -1.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1622 -2.5879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2153 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1516 0.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4608 1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 0.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6263 -0.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2469 -2.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -3.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1246 -2.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2649 -0.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1127 -0.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6416 0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6876 0.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2165 0.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1495 -0.1847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2595 -0.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 29 30 1 0 0 0 0 M END