MMs03960465 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.8323 -1.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1678 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8651 -3.9207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1824 -4.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0704 -6.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5272 -4.3298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5272 -5.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 -2.8455 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8553 -5.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1232 -4.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0631 -2.7268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4513 -4.9230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7192 -4.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0472 -4.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3152 -4.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6432 -4.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7034 -6.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4354 -7.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1074 -6.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3494 -4.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9983 0.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6659 0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9983 -0.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1214 -5.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6628 -5.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4994 -6.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9116 -3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4531 -3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2671 -2.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6576 -4.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7658 -6.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4835 -8.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -6.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1763 -5.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5226 -2.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END