MMs02500135 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 2.5880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9173 1.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 3.8820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8759 4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5346 5.1860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9346 6.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0347 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 3.9020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3240 4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1827 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9653 5.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2933 6.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7759 3.8720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 1.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0172 2.5580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7758 3.8520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2758 3.8420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9413 1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0235 2.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3543 3.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1652 5.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 8.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9589 8.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5088 7.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3828 4.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 0.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 2.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3888 1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 28 29 2 0 0 0 0 M END