MMs00224547 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7668 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2668 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0112 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5112 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -1.2764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 1.3217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4887 2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9887 2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7443 1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5111 -2.5657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2443 1.3475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9887 2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2331 3.9456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4887 2.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4822 4.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4951 1.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9887 2.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0224 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1888 -2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1713 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5533 -0.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3079 -3.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6406 -2.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8842 3.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5842 3.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6044 -0.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8488 0.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2822 4.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4770 5.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0822 4.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0951 1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5003 -0.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2951 1.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9861 3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1886 2.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9912 2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9948 1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -4.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6269 -6.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9858 -5.7876 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END