MMs02300186 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 -1.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4789 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 0.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 1.7191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -2.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 -2.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5777 -3.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5898 -5.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2969 -5.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9918 -5.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9797 -3.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 -1.3294 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5916 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0705 -3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3252 -3.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9604 -1.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 0.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6987 1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7819 1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1241 0.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6733 -0.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6858 -2.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1518 -2.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8221 -3.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3966 -2.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6299 -3.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 -3.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9789 -2.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1694 -3.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7699 -4.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0094 -6.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0757 -6.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -6.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5906 -6.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1916 -4.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5601 -2.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2004 -3.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 20 1 0 0 0 0 19 43 1 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 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M CHG 1 22 -1 M END