MMs02867642 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.4852 -1.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9342 -1.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9704 -2.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9046 -0.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0344 -1.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4538 -1.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7433 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6134 1.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1626 0.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4521 1.9932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2925 -0.4652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7119 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9387 -0.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1386 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6535 1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1536 1.4534 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.5721 -0.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0573 -1.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5571 -1.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9989 -0.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7721 0.5152 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9615 -2.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -3.1127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5677 -0.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3882 1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1355 0.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 -2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 -2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1283 -1.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 -2.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3585 -3.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4026 -3.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8028 -3.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3577 -2.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 2.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 1.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0609 -1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3439 2.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3668 -2.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2772 -2.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1344 0.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2718 -3.0731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2901 -4.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END