MMs00278421 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.3047 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.2401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 2.9802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5815 3.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2187 2.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 2.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 2.9409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 2.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 0.6811 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4147 2.9212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 2.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 0.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 0.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3060 2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0127 2.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6321 4.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3388 5.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2814 2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1358 1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6784 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4544 3.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 3.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7338 1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 1.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8258 4.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4238 4.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 3.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5165 0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2777 -0.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2117 -1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7544 -1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6966 -0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4780 0.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4862 1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7250 3.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2484 3.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7910 3.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9368 5.2203 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 M CHG 1 45 -1 M END