MMs01275832 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7563 -1.2954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4437 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7691 -3.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 -2.6054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7309 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9872 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7308 -3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9745 -5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4745 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0127 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5126 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0126 -2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7562 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0923 -1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1013 -4.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 -5.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 -4.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3616 -2.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7014 -1.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7846 -1.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1168 -2.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6539 -3.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6463 -4.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1001 -5.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7603 -6.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3449 -5.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6771 -6.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2268 -3.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8871 -2.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3101 -3.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6423 -2.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6256 0.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2858 1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2026 1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8703 0.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9177 -3.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6177 -3.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9562 -1.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5948 1.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 54 1 0 0 0 0 M END