MMs00044395 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0020 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -2.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.2483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6715 -1.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6766 -2.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9283 -4.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4607 -3.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4585 -4.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9239 -6.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3915 -6.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3937 -5.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0091 -4.5460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0114 -5.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -7.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -5.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4813 -6.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9489 -6.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4143 -4.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6414 -0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -1.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6484 -3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1221 -7.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7638 -7.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5678 -5.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3815 -3.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0309 -4.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4975 -4.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4628 -7.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9293 -7.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9511 -7.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1252 -7.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END