MMs01010162 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 1.2966 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -0.7628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 -0.1572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4184 0.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7332 -1.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8851 -3.0842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 -3.6898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 -4.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5127 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0465 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9285 -3.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8512 -0.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5441 0.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6621 1.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0872 1.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3942 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2762 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0117 1.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3284 3.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 4.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7889 3.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4722 2.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6775 4.7899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5222 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0649 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8297 0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4041 1.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4165 3.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9816 2.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5343 -0.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 -2.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9009 0.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4709 3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4703 5.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3297 1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9308 5.9628 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END