MMs02961242 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.3716 -0.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 0.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9549 -0.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1149 -1.8213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1665 0.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1632 2.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4731 1.3095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0607 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9731 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2259 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9731 1.3193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9788 -1.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4788 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2259 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7259 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4788 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7316 -2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2316 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4845 -3.8735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2373 -5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4731 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0492 3.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 5.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 6.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9761 5.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5157 4.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4857 1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0973 0.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4857 -1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7028 -1.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 -1.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1908 2.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9203 -1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2012 -0.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7621 2.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0998 1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5992 -0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9369 -1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3810 -2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6237 1.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6788 -1.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3339 -3.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1994 -5.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8396 -6.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2752 -4.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5136 0.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0708 2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4325 1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8698 4.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6985 7.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3383 7.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1493 5.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3206 3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END