MMs00963227 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7442 -1.3024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4558 -1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7325 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2325 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 -2.6115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2325 -3.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4767 -5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2208 -6.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7208 -6.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4766 -5.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7325 -3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4883 -2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 -1.3293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 -1.3226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9883 -2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7441 -1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2441 -1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2557 1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7557 1.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9274 -1.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9343 -3.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3969 -4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9356 -5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0188 -5.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3583 -4.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -0.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3736 -0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2767 -5.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6162 -7.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3162 -7.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6766 -5.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7746 -3.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 -3.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8394 -2.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 -0.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8604 2.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 25 46 1 0 0 0 0 M END