MMs01019227 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.2980 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0507 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5174 -2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2655 -3.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7655 -3.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5174 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7693 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2693 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2672 -0.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5812 1.3193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7731 1.3322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0212 0.0299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7731 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0249 2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2768 3.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0249 2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2731 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0287 5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2768 3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7768 3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5287 5.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7806 6.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2806 6.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5253 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -2.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9235 -3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -4.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -4.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7174 -2.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6197 -1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8249 2.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1783 4.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2249 2.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8716 0.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9017 5.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2388 6.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4835 2.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1486 3.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5667 2.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9038 3.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9088 6.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5739 7.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4907 7.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1535 6.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5287 5.2196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END