MMs00352453 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2971 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.7600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 1.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 -3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -2.2733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3846 -3.0266 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1379 -1.7295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6313 -4.3237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6817 -3.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6779 -5.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9750 -6.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2759 -5.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2798 -3.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9827 -3.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5807 -3.0399 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.5730 -6.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5234 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0661 -1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8019 1.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 2.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 1.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3082 -2.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0761 -3.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0128 -3.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5555 -3.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2725 -0.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5046 0.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0252 0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5679 0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6371 -5.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9719 -7.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9857 -1.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9704 -7.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6107 -6.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1757 -5.0022 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 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 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END