MMs03870877 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7606 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5211 2.5364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9126 3.7304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3354 3.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3230 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8927 1.3034 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.5561 4.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4115 5.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6322 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9975 5.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1421 4.3772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9213 3.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1692 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8691 2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8307 -2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1308 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1363 1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4786 2.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9296 3.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2880 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3193 6.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5166 7.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9741 6.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0370 2.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 M END