MMs00381021 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8569 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5138 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1312 3.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0219 4.9667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2811 4.2236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0229 2.7548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9867 1.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9963 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 2.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1226 0.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 1.2630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 1.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5137 2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0137 2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 1.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2006 -1.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7643 -1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4401 0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -0.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5526 0.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 3.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4999 2.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2812 0.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0101 -0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9303 1.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7285 3.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3884 2.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8117 3.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1436 2.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1253 -0.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7852 -1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3943 -1.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0943 -1.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1192 3.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4193 3.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4574 -0.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0943 -1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5422 0.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 1.2790 0.0000 N 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 59 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END