MMs03378954 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -1.0349 -1.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1069 -2.3072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7416 -1.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 -3.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7401 -4.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2475 -2.8373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4066 -3.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5748 -3.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -0.6545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5325 -1.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6083 0.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8687 -0.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8279 0.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4343 0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4686 -3.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4221 -4.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3843 -5.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9398 -4.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8625 -1.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9625 -3.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7661 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7195 -4.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3836 -3.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8587 0.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6872 -1.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2062 -2.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0539 0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0671 1.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7172 -0.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 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 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END