MMs00980047 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4825 -0.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 0.9408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4474 -0.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9299 -0.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8691 0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 1.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8435 1.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3516 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 1.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7472 0.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5185 -1.0671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -1.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0810 1.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3423 0.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6760 0.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9373 0.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8648 -1.3340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2711 0.8506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.5324 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4599 -1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7212 -2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0549 -1.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1274 -0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8661 0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9386 2.2233 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 22.3162 -2.3969 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0963 -1.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5343 -0.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3644 -2.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0774 2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2155 2.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 2.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8959 1.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5274 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0683 -0.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9500 1.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4909 1.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3291 2.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3929 -2.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6632 -3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1944 0.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END