MMs01873849 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.3208 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 0.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 -2.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4303 -3.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 -5.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 -1.3295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5149 2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2725 3.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7724 3.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5149 2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 1.2425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9574 1.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 -1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4848 -2.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9847 -2.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7423 -1.3729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0265 -2.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2474 -3.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2217 -5.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4147 -6.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6216 -5.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8747 0.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2151 1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2846 -1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6251 -0.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6002 3.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 1.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1472 4.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4877 5.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5709 5.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9024 4.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4386 3.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4297 1.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5423 -1.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8787 -3.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5787 -3.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6058 0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 1.2512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 M END