MMs00467526 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4835 -2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 -1.3416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1417 -0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0162 2.5413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2416 -1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9834 -2.6737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7416 -1.3605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9834 -2.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4835 -2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -4.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6368 -4.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4706 -6.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6786 -7.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0527 -6.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2189 -4.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -4.0842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5769 -4.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4606 -2.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3884 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9427 -2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4065 1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1064 1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -3.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3748 0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7157 1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0570 2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3882 1.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6705 -3.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3713 -6.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5456 -8.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0191 -7.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5137 -2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0357 -3.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4074 -3.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5073 1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6997 -0.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4922 -1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END