MMs03779606 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 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -2.5755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7793 -3.8914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1871 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 -2.6093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -2.5642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9194 -1.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4102 -3.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8332 -3.2968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5227 -4.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -1.7968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3919 -1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0288 -0.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4037 -1.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8608 0.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0677 1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0534 -4.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9078 -5.6623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3755 -4.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9065 -4.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 -0.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8718 -0.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7803 0.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0332 2.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3551 2.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5713 -3.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2093 -4.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8839 -6.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END