MMs01840822 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3956 1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9297 1.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5145 2.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5207 3.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8229 4.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1188 3.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 2.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8104 1.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 0.1380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4084 1.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7169 3.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 4.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3149 3.8268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3086 2.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0065 1.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 4.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 -3.8877 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 -1.2834 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5848 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8402 -2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 4.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8279 5.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 0.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1759 0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3111 4.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2515 5.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 5.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4913 2.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7144 1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 0.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2313 0.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 5.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7106 2.3377 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 44 1 0 0 0 0 24 43 1 0 0 0 0 M END