MMs03076456 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7424 -1.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9745 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 -5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 -6.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -7.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 -6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 -6.4950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0244 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5139 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5269 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2844 -6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7844 -6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7995 -9.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0419 -7.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7373 -3.5621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 -2.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5112 -1.4675 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8465 -0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1864 -2.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0793 -4.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4176 -6.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0555 -8.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -8.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1592 -6.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4997 -7.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5691 -5.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9096 -6.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8423 -9.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2056 -10.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7568 -8.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0349 -6.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2419 -7.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0489 -8.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9196 -1.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -7.7695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 12 13 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 46 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 46 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END