MMs03021615 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7449 -1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7347 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2347 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7347 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2347 -3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7347 -3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2347 -3.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9898 -2.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9796 -5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3641 -6.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4749 -7.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7769 -6.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4707 -5.3940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 -1.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4652 -3.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1244 -6.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5756 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1894 -6.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3448 -8.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8712 -7.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 M END