MMs00765198 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3981 -0.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5678 0.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9659 -0.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1943 -1.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0247 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6266 -2.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5924 -2.1736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 -1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5336 0.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1602 -1.7780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3299 -0.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4237 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8239 0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2725 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1421 -2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 -2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8228 -1.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3677 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5124 0.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8482 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8853 1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6245 -3.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9935 1.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4347 1.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1185 0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4347 -1.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9016 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2074 -3.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6908 -2.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7752 -3.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -2.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4273 0.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5821 0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3602 -0.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9159 -2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5666 -2.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8312 -3.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6563 -2.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6228 -1.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2822 1.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0909 1.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9384 -0.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 0.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4534 1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3171 1.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4882 -4.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0104 -4.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7607 -3.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7448 0.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9293 1.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2423 1.9568 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END