MMs03126045 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3000 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 4.4967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8185 5.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3568 6.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8568 6.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3914 5.3799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9766 8.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 9.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2296 10.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9851 9.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5234 8.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4066 6.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 4.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5545 3.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3605 5.9137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 5.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9024 6.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3284 5.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6384 4.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0644 4.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1804 5.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8704 6.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4444 6.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 0.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2634 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0633 7.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 9.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2311 11.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1259 9.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3765 7.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1132 5.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4367 6.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 7.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2217 4.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7311 4.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9578 7.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4672 7.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 3.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3124 2.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3212 4.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7632 7.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1964 8.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END