MMs01060903 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2931 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5745 3.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 0.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 2.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1725 3.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1607 4.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7705 3.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 2.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3685 3.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6733 2.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 0.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0353 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 2.2397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6215 2.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9146 2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2195 2.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5126 2.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0989 0.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1106 2.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8175 2.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 4.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -1.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 0.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9919 3.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5346 3.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 4.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7078 2.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0526 0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8574 3.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1361 1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6788 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4554 3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 3.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 0.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7846 -1.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1334 0.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1545 2.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8269 4.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END