MMs01571345 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5573 -2.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0468 -0.5573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3428 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3367 -2.8126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6449 -0.5678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9408 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9348 -2.8231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2429 -0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5389 -1.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 -0.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 0.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1370 -1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4390 -0.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4451 0.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7472 1.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0431 0.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0371 -0.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7350 -1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7289 -2.8546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4269 -3.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1309 -2.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0121 -3.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6167 -5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1091 -5.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 -0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5311 -2.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0853 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9686 -2.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2594 -2.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8552 -1.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0517 0.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6497 0.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4753 0.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 0.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4083 1.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7520 2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0848 1.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0739 -1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3107 -2.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9705 -4.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4739 -5.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8614 -6.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3020 -5.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1042 -6.2653 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END