MMs00865539 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 3.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 4.9302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3386 4.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 2.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 1.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5512 2.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8753 3.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 4.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3057 4.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 3.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8424 3.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1665 4.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0602 5.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6298 5.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5969 5.4146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7032 4.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6576 1.1306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9015 6.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5363 7.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2367 8.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7462 8.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1247 7.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 6.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4582 4.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8616 0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0282 5.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1528 1.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7275 2.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3194 7.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 6.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8929 3.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5883 3.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5136 5.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3983 -0.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0978 6.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 7.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 9.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1549 9.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0511 7.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7175 5.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 4.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 3.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END