MMs00850513 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7665 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2664 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0109 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0127 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.6044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -5.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7335 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -5.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0386 -4.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0449 -3.1727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6203 -2.7031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2484 -5.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6213 -4.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 -5.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6679 -7.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2951 -7.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0853 -7.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8777 -8.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2506 -7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1709 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8708 -4.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2109 -2.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0934 -1.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2344 -6.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7517 -3.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9293 -5.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1646 -9.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7341 -8.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3489 -7.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7672 -6.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 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 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END