MMs00162666 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7417 -1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4834 -2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 -1.3420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -2.8419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 0.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2416 -1.3515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2415 -1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4832 -2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9833 -2.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7415 -1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4832 -2.6840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9832 -2.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6422 -1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1070 -1.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2733 -1.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2638 -3.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0850 -4.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6250 -4.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4066 1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1065 1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0767 -3.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3768 -3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8748 0.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2157 1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2989 1.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6300 0.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8415 -0.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6082 -3.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2674 -3.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8531 -3.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1841 -3.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8766 -3.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3832 -3.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4741 -1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6506 -0.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5942 0.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0505 -0.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8012 -0.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4415 -2.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4354 -3.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7773 -4.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0181 -5.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5568 -5.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4533 -4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6167 -5.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END