MMs00049664 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 -0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 -1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4817 -2.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9816 -2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7225 -3.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2225 -3.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9634 -5.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4634 -5.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2043 -6.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7042 -6.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4451 -7.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9451 -7.9198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1337 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8336 -2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8663 2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1663 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2998 1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6304 0.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1103 -1.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4409 -2.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5406 -0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8712 -0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3512 -3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6818 -3.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7815 -1.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1121 -2.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5921 -4.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9226 -5.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0224 -2.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3530 -3.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8329 -5.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1635 -6.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2632 -4.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5938 -4.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0738 -6.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4044 -7.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5041 -5.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8347 -6.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6861 -9.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.2788 -10.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 2 0 0 0 0 18 47 1 0 0 0 0 47 48 1 0 0 0 0 M END