MMs00882174 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.4964 -1.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3569 -2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5527 -3.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9681 -3.3454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -4.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9334 -1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1262 -0.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9349 0.5515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5102 -1.5145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -0.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0871 -1.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2799 -0.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0886 1.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2814 2.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6654 1.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8567 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1223 -5.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8565 -2.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 -3.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6364 -1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1324 -0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3972 1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1324 0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6633 -2.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8207 0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3508 0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4393 -2.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9694 -1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9813 1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3991 2.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9292 3.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9287 2.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8641 1.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0023 0.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4076 -1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0161 -1.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5462 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2718 -5.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0273 -4.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6614 -2.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2603 -0.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6113 -0.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END