MMs02134855 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3998 1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 1.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9804 2.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4803 2.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2400 1.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7399 1.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4802 2.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7206 4.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2206 4.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7160 5.1362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0908 4.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9451 3.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 -1.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1671 -2.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3922 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0921 1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1269 -3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3691 0.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 1.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6094 1.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9397 2.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1799 3.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8497 3.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6477 0.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3476 0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6129 5.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4531 5.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2664 4.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 1.3826 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0404 0.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3707 0.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END