MMs02058493 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2942 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 2.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1768 3.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7748 3.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7652 4.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 2.3084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3728 3.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6766 2.3251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6374 1.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9054 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4511 -1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9511 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4784 -0.0644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9708 3.0834 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2125 4.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7292 1.7892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2650 3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6392 3.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6358 4.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8774 5.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4122 5.3345 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0596 1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 -1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 0.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1691 4.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 2.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 1.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5956 3.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1382 3.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0443 0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1627 -2.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 -2.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8963 2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8300 4.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3585 6.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END