MMs01070433 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7239 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 -2.5880 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9651 -5.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2064 -6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 -2.6282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 -1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -1.3443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1411 -2.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4824 -2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9824 -2.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 -1.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 1.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2547 0.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6290 0.7031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4822 2.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0172 2.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2759 3.8216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7759 3.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0172 2.5377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 -1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1169 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1712 -5.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5994 -7.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2416 -7.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0755 -3.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3521 -3.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6829 -3.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7661 -3.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1072 -3.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6551 -2.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6655 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 0.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7161 1.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1829 4.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7609 -1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6756 -2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1050 -1.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 29 2 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 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 M END