MMs00316037 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.8948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3620 -4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.5888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -5.1869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4101 -6.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -7.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8247 -6.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 -5.3391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6674 -5.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5085 -4.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0406 -2.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9767 -4.5286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 -6.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7346 -5.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7253 -8.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2299 -6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 -0.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6756 -2.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 -3.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 -1.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3691 -5.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7078 -7.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6387 -8.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2363 -8.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3161 -7.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9648 -6.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7769 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -5.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6192 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3346 -5.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7383 -3.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5346 -5.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5253 -8.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7216 -9.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3253 -8.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2281 -7.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4299 -6.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 -5.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 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 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END