MMs02272822 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7536 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1536 -0.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7464 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9928 2.6312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2464 1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0071 -2.5649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5071 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5071 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0071 -2.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3971 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0971 1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3712 0.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7051 1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -1.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1435 2.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2768 4.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6363 4.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2016 3.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2872 0.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8435 2.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2055 1.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5104 -3.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7071 -2.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5038 -1.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -3.8785 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 46 -1 M END