MMs00962755 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.9912 1.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3683 0.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 -0.9625 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7644 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6589 1.2954 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8945 2.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4233 0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9495 2.0598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9328 3.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2235 4.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5307 3.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5474 2.0886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5866 2.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2568 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8547 1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8714 -0.1468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1453 2.1175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4526 1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 2.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0505 1.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3412 2.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6485 1.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6651 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3745 -0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0672 -0.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9724 -0.7957 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1947 0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7287 2.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2885 -2.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 3.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 4.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4419 5.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9845 5.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9286 4.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7148 3.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0383 0.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 3.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6915 0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2341 0.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9617 3.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5043 3.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3278 3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6810 2.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3878 -2.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0347 -0.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END