MMs00554820 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4943 -0.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3545 1.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8488 0.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -0.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6227 -1.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1284 -1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 -0.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2115 -1.4703 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6277 0.7967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9397 0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -1.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2781 -2.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5637 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5374 0.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2253 0.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8230 0.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1087 1.6608 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.5957 -0.3976 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.0503 2.1737 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9612 0.6100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6236 2.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7205 3.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 2.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3829 4.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 0.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1044 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8473 2.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 1.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -2.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4402 -2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2812 -2.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9375 -2.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2991 -3.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6133 -1.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2043 2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 1.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9699 3.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 3.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8043 1.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3026 2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5057 3.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5521 4.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1128 5.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2137 4.2860 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END