MMs00137767 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -3.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0224 -4.9541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3187 -4.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 -2.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1127 -1.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -2.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8581 -3.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -4.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6521 -1.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0803 -1.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1914 -0.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8743 0.8389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6197 -1.0856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -6.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -0.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0007 -4.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0007 -5.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5207 -2.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0286 -2.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8734 -2.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5086 -0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6771 -6.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7498 -7.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0648 -6.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1843 -3.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2651 -4.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 -5.4444 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END