MMs01696577 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.9853 -1.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4574 -0.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4426 -1.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9148 -1.6867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5473 -0.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8188 0.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0363 -0.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1674 0.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5862 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8739 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7428 -2.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3241 -1.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0129 -2.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8316 -4.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2927 -1.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5804 -3.4407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4237 -0.9833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8425 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 -2.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7823 -2.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2692 -1.5100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0703 -0.6085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0950 0.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4062 1.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9048 0.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7882 0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9048 -0.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0427 -1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4164 -2.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0262 0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4854 -0.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4147 -2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8738 -3.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 0.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1935 0.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5613 -3.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4716 -3.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9099 0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7031 2.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9890 0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4551 2.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8233 2.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END