MMs02456717 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5352 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0353 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7235 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 -3.9123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9647 -5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2059 -6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -7.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -7.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 -6.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 -5.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 -3.9327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7234 -3.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5968 -5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0265 -4.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 -2.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2562 -2.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3412 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4411 -1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1105 -1.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4764 -3.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1423 -6.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5577 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0059 -6.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -8.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0399 -8.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4058 -6.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5535 -5.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0774 -6.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -5.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2208 -4.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5781 -2.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1088 -1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9549 -3.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2318 -1.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5574 -1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0367 -3.2085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 47 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 47 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END