MMs03541849 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7611 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 1.3441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 -1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -2.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5221 -2.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2608 -1.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0219 -2.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5218 -2.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3930 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8236 -1.7121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.7883 -0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8365 -3.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4139 -3.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1147 -5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2380 -6.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6605 -5.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9598 -4.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7838 -6.6701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1701 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8298 2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1299 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6699 -2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1609 -2.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3686 0.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6979 1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7811 1.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1237 0.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8238 -3.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1531 -2.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -2.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7406 -3.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3848 -0.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 -0.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8978 -2.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2404 -3.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0124 -0.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9766 -5.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9986 -7.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0978 -3.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5444 -7.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 -1.2152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 52 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END