MMs00912820 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.9109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7259 -3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 -2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9839 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7259 -3.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9679 -5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4679 -5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7099 -6.5182 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2418 -1.3498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2578 1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5158 2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7578 1.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2159 -2.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8803 -4.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4772 -4.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 -1.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6141 -2.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8903 -1.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9258 -3.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5615 -6.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4111 -7.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0798 -6.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8354 -2.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8747 0.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2155 1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2841 -1.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6249 -0.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8578 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4729 1.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9222 3.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5587 3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7651 2.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9577 1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7504 0.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 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 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END