MMs02918651 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4382 -0.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7884 -1.8845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1743 -2.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0566 -3.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5981 -4.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8143 -3.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4532 -1.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4139 -0.1753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7714 -2.3905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0504 -1.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0111 -0.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 0.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6476 -1.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3686 -2.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8872 0.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2055 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4844 0.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8027 0.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0816 0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0423 2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7241 3.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4451 2.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3408 1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1506 0.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3408 -1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5741 0.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9691 -4.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1389 -5.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 -3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9565 0.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 1.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7022 -2.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4001 -3.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4585 -0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0006 -0.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8341 -1.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1362 0.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0655 3.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6926 4.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3905 2.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END