MMs00730144 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 0.0106 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8812 2.2774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1855 1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0366 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4792 2.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7835 1.5548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0772 2.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0666 3.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3815 1.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6752 2.3323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9795 1.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2732 2.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5775 1.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8712 2.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8607 3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5564 4.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2627 3.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2747 3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6414 -0.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 -1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8727 3.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4707 3.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7919 0.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6166 0.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1593 0.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6668 3.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2732 1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8127 0.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3553 0.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2896 1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0515 2.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0439 3.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2631 4.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3212 5.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7786 5.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0824 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8443 4.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END