MMs02380173 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7649 -2.7787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0836 -3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0795 -3.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 -2.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3575 -1.2703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3575 -0.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0507 -0.5410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7401 0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 -2.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 -0.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 -4.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8611 -4.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7978 -3.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5481 -2.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4773 -3.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2424 -1.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4093 0.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 -2.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 -0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9515 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9554 -1.2415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -0.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 29 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 25 29 1 0 0 0 0 29 30 1 0 0 0 0 M END