MMs01157254 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7261 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 4.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5198 5.5367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8142 6.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8051 7.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5014 8.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 7.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2162 6.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1077 5.2682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 2.9590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6927 3.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1475 4.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6128 5.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6233 3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1685 2.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7032 2.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 3.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7738 3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 2.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5317 5.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 6.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0509 7.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3453 6.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0244 5.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 -1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4579 1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 5.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8406 8.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4941 9.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1641 8.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8636 1.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3821 2.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9582 4.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1229 5.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1565 6.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6265 5.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3563 4.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6862 3.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2177 1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6895 1.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1595 1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7578 6.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9327 8.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4445 7.2628 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END