MMs00703497 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 3.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7679 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5215 7.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0215 7.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7679 6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0143 5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0071 2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5071 2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7535 1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 9.0746 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4536 1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9464 1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1342 4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4724 5.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5679 6.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9243 8.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9679 6.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9658 2.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2122 1.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8784 2.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 3.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6359 2.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1248 0.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4587 0.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5484 2.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8823 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6999 -0.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2607 3.8744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8636 4.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M END