MMs01109807 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 64 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 1.2962 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 -3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 -4.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -5.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1789 -4.5199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8712 -6.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 -7.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5636 -9.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8598 -9.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1617 -9.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1674 -7.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4693 -6.7748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9668 -7.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1569 -8.7614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2575 -6.4359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0984 -6.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1614 -5.2432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8508 -4.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 -5.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7836 -4.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8794 -6.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1916 -7.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0464 -8.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2131 -9.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5187 -10.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6591 -9.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4992 -8.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1587 -6.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1195 -5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8163 -4.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5907 -3.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6638 -2.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9674 -2.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1972 -4.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6184 -6.9251 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.4489 -4.6081 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7109 0.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4771 -0.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1095 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8757 -3.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 -1.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7675 -3.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5324 -6.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 -9.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8552 -10.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1986 -9.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9463 -7.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 -10.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6562 -11.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 -9.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4664 -2.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4649 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8943 -2.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3196 -4.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 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 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 37 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 M END