MMs01985550 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4152 -0.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6922 -1.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1074 -2.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2456 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5534 0.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6608 -1.9889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -1.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 0.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2142 -1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3524 -0.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7676 -1.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3210 -0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5979 -2.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0131 -2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1513 -1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 -0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4592 0.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1822 1.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3978 1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1322 0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3978 -1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7816 -2.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3289 -3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 0.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8823 -3.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6258 -2.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -2.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4245 0.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9407 0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1792 -2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 -1.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6874 -2.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2347 -3.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2835 -1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7849 0.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3616 2.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9606 3.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0028 1.6799 0.0000 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END