MMs00713685 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 44 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 -0.9554 -1.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5814 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8474 -3.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0038 -2.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4525 -1.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4564 -2.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8588 -4.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3115 -4.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3616 -3.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9592 -2.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5066 -1.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8143 -3.9542 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8136 -3.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0796 -2.3557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -3.3111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7331 -3.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1071 -4.8570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8411 -5.6615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6847 -4.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1876 -4.6129 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6885 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1676 -2.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5992 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1201 0.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1647 -0.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9251 -0.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7643 0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9251 0.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9219 -4.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0187 -5.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6334 -5.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7994 -1.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1846 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5867 -3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3063 -1.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3635 0.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7011 1.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9814 -0.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 31 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END