MMs00508287 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 3.8768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -1.3354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5429 -1.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 -1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 -1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4858 -2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9859 -2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2289 -3.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7289 -3.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7428 -1.3677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4858 -2.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9858 -2.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 1.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 1.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5138 2.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 -1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9569 1.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6195 3.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3765 4.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4055 0.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0802 -3.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3543 -4.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0141 -5.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9309 -5.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5991 -4.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3560 -3.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6878 -3.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9793 -3.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1858 -2.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9922 -1.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5421 0.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8822 0.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5498 1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1194 3.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4778 3.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9859 -2.6304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7859 -2.6239 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END