MMs00887496 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7574 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7721 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4852 2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2278 3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4704 5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9704 5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2278 3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9852 2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 1.3118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4851 2.6406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7425 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2572 -1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7572 -1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0146 -2.5299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5145 -2.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2571 -1.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1852 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -4.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2147 -2.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1058 -1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4278 3.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0645 6.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3646 6.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0279 3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9058 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1366 2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8365 2.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1631 -2.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3129 -3.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6445 -2.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1808 -1.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1720 -0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END