MMs02807033 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0456 -0.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5616 -2.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5708 -3.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8744 -4.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1688 -3.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1596 -2.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4724 -4.2717 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2145 -2.9681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7304 -5.5753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -5.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4111 -6.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1531 -5.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1426 -4.3952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3017 -4.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4455 -2.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3246 -1.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8692 -2.4538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -0.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5958 -0.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8986 0.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7778 1.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3541 1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0512 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0806 3.4226 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5214 0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3424 -1.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0885 0.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7488 -0.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4412 -3.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0777 -3.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0055 -2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4647 -4.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8818 -5.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1952 -1.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8486 -0.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -6.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8239 -7.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0473 -7.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5103 -7.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1282 -6.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9506 -4.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7659 -3.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4924 -1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0376 1.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4574 2.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9122 -0.3657 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END