MMs00110292 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 -2.5565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1143 -3.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 -2.5482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 1.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7715 -3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5286 -5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7858 -6.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2859 -6.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5287 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2715 -3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5431 -7.7692 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3682 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9721 -2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3942 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0942 1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8172 -3.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4201 -3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -3.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8628 -2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 0.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8369 2.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1369 2.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7286 -5.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3916 -7.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3287 -5.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9686 -3.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END