MMs03780101 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0147 -2.5638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 -1.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 -1.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 1.3632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7423 1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9849 2.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4850 2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7276 3.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4702 5.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7722 -3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2722 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5296 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -6.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5296 -5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8632 -2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8699 0.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2015 1.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6365 2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9057 -0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6057 -0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9423 1.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5790 3.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3296 -5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6929 -7.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3929 -7.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7295 -5.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2276 3.9612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6217 4.9970 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 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END