MMs00223079 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7188 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 -2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2187 -3.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 -5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -6.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9584 -5.2200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3501 -6.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7186 -3.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -2.6579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5205 2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0205 2.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 1.2211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -2.6699 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 -1.1700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -4.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4789 -2.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 -1.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 -1.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4788 -2.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7185 -3.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2185 -3.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7436 -5.4097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 -6.3011 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1706 -5.4291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2207 -2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1106 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 -1.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -5.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -4.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -2.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8263 -0.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5602 1.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9288 3.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6288 3.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5914 -1.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6476 -0.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3475 -0.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6788 -2.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 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 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 34 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END