MMs00139112 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.9937 -1.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6687 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 -3.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0846 -2.3560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4868 -0.9803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5489 -2.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5626 -1.5753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8732 -2.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -1.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 -0.7947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -1.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9557 -2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4201 -2.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4337 -1.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8981 -2.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9117 -0.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4610 0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9966 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 -0.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1119 -0.1446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 -4.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8989 0.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7949 0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8989 -0.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4319 -3.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0895 -3.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5609 -3.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5675 -3.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0389 -2.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 -3.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7806 -4.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2587 -3.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0832 -1.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2719 1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6361 1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1581 1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9228 0.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9098 -4.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 -6.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2988 -4.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 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 M END