MMs00015639 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.3567 0.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2194 2.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4443 2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8065 2.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9438 0.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7189 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8562 -1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2807 -1.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8848 0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3759 0.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2629 -0.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6588 -2.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1677 -2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 -3.4390 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3929 -4.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 -4.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8628 -2.9817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3682 -1.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2667 -0.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1658 -1.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3953 -3.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -3.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7241 -4.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9293 -3.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 -0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9364 1.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6999 -0.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0315 3.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8941 4.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3937 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 4.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0853 -0.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5119 -1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1296 2.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 0.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1752 1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8591 1.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4558 -0.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3684 -3.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5315 0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6601 -4.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6573 -5.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 -5.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7909 -3.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1941 -4.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1159 0.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3511 1.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6716 2.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1068 1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0558 0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8459 -0.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0707 3.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0891 4.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7843 5.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6992 4.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8913 1.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4835 2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 3.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2172 4.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 M END