MMs01985611 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0108 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 1.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 -1.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 1.3139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8476 0.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4953 2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4953 2.6171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9973 1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0027 -1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6458 2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1019 -1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8953 3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2833 3.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8411 4.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2026 4.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 3.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7953 2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9964 2.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9019 -1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5973 1.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9951 2.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7973 1.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5011 -0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4989 0.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8027 -1.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0049 -2.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6027 -1.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END