MMs00905942 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -3.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9941 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4606 -2.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -4.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2423 -5.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5776 -1.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2691 -0.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0031 -2.3857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1201 -1.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5457 -1.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7612 -0.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9727 -1.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5059 -3.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0059 -3.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6519 -5.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1762 -0.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6859 -0.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7639 0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1148 -1.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2091 -4.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0496 -4.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6141 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0261 -5.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 -3.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6344 -3.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3553 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3447 2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6447 2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.0020 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END