MMs00059220 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3134 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2512 0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0999 -1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 1.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2581 1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2581 1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5164 2.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0164 2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2748 3.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0331 5.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5331 5.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2747 3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 1.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5215 0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4583 -1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5011 -2.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6233 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6513 0.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 1.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4512 0.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 -4.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6336 -1.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8666 -1.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7839 -1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1249 -0.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3932 -1.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0931 -1.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4581 1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0748 3.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4397 6.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1397 6.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4747 3.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3649 2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M CHG 1 4 1 M END