MMs01330701 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6554 -0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0108 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0216 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 -5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2662 -3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5108 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 -1.2771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5108 -2.5668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7445 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9891 2.6356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2445 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2445 1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4891 2.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9891 2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2336 3.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5358 3.2119 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.9782 5.2586 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9315 4.7010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.2553 -1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5512 -0.4842 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.0107 -2.5355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9594 -1.9951 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3705 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9687 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9583 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5956 1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0417 -0.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0662 -3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -6.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1259 -6.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4662 -3.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3706 0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7034 1.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4042 -0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4445 1.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3847 3.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END