MMs00093962 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 -2.6372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 -1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7609 1.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2609 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9995 -0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2383 -1.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7383 -1.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -2.6763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4771 -2.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7158 -3.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7157 -3.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7611 1.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9546 -5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2226 -2.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 -0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0681 -3.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 2.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8699 2.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1995 -0.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8292 -2.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7601 -3.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3066 -5.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6713 -4.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3701 2.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9991 -4.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5456 -6.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9102 -5.8130 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END