MMs01017062 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6055 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0129 2.5681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 1.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5128 2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0128 2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7563 1.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0128 2.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5128 2.5307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3616 2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3383 -2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5947 -1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6564 2.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8702 -0.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2024 -1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2856 -1.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6254 -0.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6425 2.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 3.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8873 2.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2271 3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5946 -1.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9563 1.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6179 3.5595 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 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 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END