MMs02392161 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 -0.0111 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2711 -3.7595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 -4.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 -3.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 -2.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1626 -4.5385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2062 -3.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1514 -6.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8468 -6.7788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5534 -6.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2488 -6.7595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0446 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0334 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0727 -5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3269 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6314 -4.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9249 -3.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2294 -4.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5229 -3.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5117 -2.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2072 -1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9137 -2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8052 -1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1097 -2.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0874 0.8176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0482 1.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6854 0.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2835 0.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0763 2.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7717 3.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4449 -6.7981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0548 -2.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7011 -1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4625 -2.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2399 -7.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4634 -7.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2248 -5.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5487 -2.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 -2.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6404 -5.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2384 -5.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5665 -4.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1982 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8701 -1.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 0.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6275 -0.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1702 -0.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9073 1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4499 1.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4359 -7.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 -6.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0012 -1.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3697 3.0771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3608 4.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0448 -1.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 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 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 1 0 0 0 0 18 47 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 59 62 1 0 0 0 0 60 61 1 0 0 0 0 M END