MMs00702870 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.0945 -1.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2659 -3.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7009 -4.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1617 -4.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1874 -3.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7523 -2.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2916 -2.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5676 -0.7431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0775 0.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4057 -3.2380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2844 -2.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9689 -0.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0811 0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5088 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8243 -1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7121 -2.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7158 -3.9823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -4.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8303 -5.8771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9315 -4.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3003 -4.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4534 -2.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -5.1262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8848 -4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8503 -4.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4103 -0.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8756 0.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8206 0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8804 -5.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 -6.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3559 -4.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5729 -1.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3978 -0.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8287 1.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3986 0.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9665 -1.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0703 -5.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -5.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3756 -5.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9798 -4.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -3.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7845 -5.2563 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END