MMs01458009 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2950 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.4861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 4.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 3.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 2.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 1.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1782 0.1291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8837 2.7074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1407 4.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6718 3.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5624 4.7159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0568 1.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2546 3.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4673 2.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8382 3.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9965 4.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7838 5.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4129 4.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2002 5.6906 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3028 0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2558 -1.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0871 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 -1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 0.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1028 1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1304 2.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6295 5.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0121 5.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5816 3.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2165 3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6644 5.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0275 5.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4278 0.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9705 0.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6346 5.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3088 0.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8047 2.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 1.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8084 2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0932 5.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9104 6.6099 0.0000 H 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 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 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 M END