MMs02043389 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.5000 -0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 0.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3076 1.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7353 2.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8476 1.0623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5321 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1044 -0.8642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6444 -1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -2.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4412 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8689 -3.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1844 -1.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0721 -0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9812 -4.4298 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0507 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4784 3.9952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9385 4.5416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0104 2.3618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8879 3.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4268 1.6763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2937 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6937 -2.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1868 -3.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1889 -5.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3265 -1.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3245 0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1908 5.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7963 4.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END