MMs03007360 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 1.4999 0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 -3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 2.6500 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 4.4773 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6935 6.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1936 6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4549 5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 2.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4771 2.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -1.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3225 -2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6928 -4.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3927 -4.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 -2.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4573 0.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1146 0.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5649 1.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5515 3.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6547 5.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 7.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5846 7.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2549 5.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3681 3.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 3.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4383 1.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1086 -0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3921 -1.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0628 -2.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9796 -2.4203 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 12 1 M END