MMs02311102 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5463 -2.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0498 -0.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3498 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6479 -0.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6458 0.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3458 1.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0478 0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 1.7020 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7457 3.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5503 0.9502 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.9439 1.7090 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2439 0.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9418 3.2090 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5192 -0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3007 0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5419 -1.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9843 -2.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2456 -2.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5847 -2.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3514 -2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6879 -1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3442 2.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 14 1 M CHG 1 16 -1 M END