MMs00990139 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7584 -1.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0336 -5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7921 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0337 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7752 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8990 -3.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3857 -3.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9566 -2.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4433 -2.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0142 -0.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0984 0.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6117 0.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 -1.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5541 -1.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -0.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4168 -1.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0719 0.9727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5586 1.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3932 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0932 1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 -1.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1235 -3.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2336 -5.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 -7.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1988 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1663 -5.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4423 -4.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1184 -4.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -2.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5552 1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8791 1.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3993 2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 1.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7179 -0.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 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 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END