MMs03068021 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.4999 0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7835 -3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0998 -1.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8919 -1.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3144 -0.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6199 -1.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9124 -0.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8995 0.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 1.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 0.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8709 1.2729 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 2.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2135 3.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 2.7069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6475 3.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8014 3.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2525 4.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5447 -5.1571 0.0000 F 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 0.3224 -2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6926 -4.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 -2.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -2.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6303 -2.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9568 -1.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9335 1.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5836 2.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0533 1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4235 4.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4998 4.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0983 4.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3314 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1386 0.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8146 1.9255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9862 2.1851 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M END