MMs01277137 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.9389 -1.1698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2611 -1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3952 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3341 -3.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8166 -3.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3603 -2.1115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4214 -0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4163 -3.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1752 -4.6573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7558 -2.5017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5276 -1.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5929 0.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0471 -0.7780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0893 -3.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3509 -2.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2789 -0.8788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6844 -3.0639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9459 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8740 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1356 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4691 -0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5410 -2.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2795 -2.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3514 -4.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4233 -5.9358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0636 1.5555 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1642 -4.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5622 -5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9359 -0.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 0.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9359 0.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6307 -1.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -3.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8035 -4.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9935 -3.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0357 0.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4735 -0.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 0.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3629 -4.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9038 -4.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7419 -4.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8072 -0.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4783 0.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6078 -2.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9153 -5.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7717 -5.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2113 -4.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1552 -5.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7448 -6.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3762 -5.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 37 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 3 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END