MMs00315073 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3241 0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6895 2.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 3.0875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6269 3.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0983 2.3610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9468 1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8128 0.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3837 3.1341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4229 3.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 4.6339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0445 5.3605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8930 6.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7591 4.5873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5591 4.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6266 5.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7063 6.8219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2636 8.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0874 7.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 0.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9813 3.1808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2936 2.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 3.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5521 4.7271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8913 2.5008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1767 3.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3248 -0.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5639 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0593 -0.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5639 -1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4629 8.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 9.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0643 8.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5121 8.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1269 8.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6869 6.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9598 4.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5389 1.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 1.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9128 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7952 2.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2049 3.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5581 4.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1248 -0.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3254 -1.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5248 -0.7946 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 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END