MMs01655756 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0043 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3953 -6.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5109 -7.5673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8093 -6.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 -5.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6101 -4.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -2.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0371 -4.8070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3501 -6.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2363 -7.2785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1509 -3.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5779 -4.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 -5.7316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6918 -3.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1188 -3.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4319 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2327 -2.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3787 -1.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4926 -0.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9518 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2021 -2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1541 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1979 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2218 -6.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4917 -6.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2047 -3.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4322 -3.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2779 -4.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6054 -4.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6823 -6.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 -5.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8308 -2.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1238 -1.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0364 -3.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0681 -0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6889 0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3837 0.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8945 -1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7668 -1.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8102 -0.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3216 -0.1892 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 M END