MMs02425378 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 2.5993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5989 3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5045 0.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8033 0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 2.4431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 3.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4505 1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3495 1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3499 1.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6844 0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 -0.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2103 -0.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2918 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9444 1.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4516 3.8957 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 M END