MMs01872036 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 43 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 1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -1.2626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6589 -2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -1.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 1.3562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4817 2.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1775 3.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7859 1.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2227 3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0179 -2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2769 -3.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6895 1.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 2.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8896 1.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9104 -1.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 -2.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7103 -1.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1661 -2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8694 0.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 1.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6336 2.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4739 3.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1342 4.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5847 2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1932 0.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8293 1.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0823 2.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7444 3.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8155 5.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 4.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5178 -2.5460 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 M CHG 1 44 -1 M END