MMs03003463 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.2956 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 2.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9505 -1.9994 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 -1.4411 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4387 0.6054 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6481 -1.2553 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1363 1.3495 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0628 1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 -0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 -0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1182 1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 1.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4289 -0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9716 -0.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7162 1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2589 1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 -1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END