MMs01662286 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.1150 1.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3326 1.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3293 3.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9587 2.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3401 3.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6393 2.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0095 3.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0135 1.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2639 0.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7966 1.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6416 4.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8244 2.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 3.5162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7057 0.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1975 1.0886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2009 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8885 -1.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5714 0.5832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5714 -0.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9415 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1553 0.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9990 2.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6289 2.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4151 2.0750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4151 3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3383 3.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8027 0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8027 -0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0699 -0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4316 4.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1111 4.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2586 4.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2069 2.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7524 -0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8153 4.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8915 5.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4679 4.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0361 -0.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2702 -1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8044 -0.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2514 0.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9701 3.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3002 3.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 3.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 28 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 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END