MMs01884669 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 -0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6233 -2.6795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7318 -3.6901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0354 -2.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 -1.4790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0363 -0.7371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1448 -1.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5262 -3.1142 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0863 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5554 0.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5522 -0.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0798 -2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6107 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0213 -0.5366 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7258 3.9017 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9419 1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1225 3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2889 0.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 1.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8772 -3.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2328 -3.7048 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END