MMs03617174 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 2.6278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7241 3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 3.8921 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 4.6507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0698 3.1335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5344 5.1861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0344 5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 6.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2929 6.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0343 5.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2757 3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5343 5.1463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2929 6.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7928 6.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5342 5.1265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7756 3.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2756 3.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 -1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3482 0.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3172 4.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6173 4.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9586 1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9413 6.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1999 7.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8998 7.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8688 2.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1689 2.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 6.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5091 7.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5923 7.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9232 6.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9005 3.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5594 2.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1453 3.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4762 2.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END