MMs02402956 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 -2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7214 -3.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9619 -5.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4619 -5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7214 -3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 -3.9134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 -1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -1.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5188 -2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1496 -3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1808 -3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6481 -0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5884 -1.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9213 -3.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5543 -6.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8543 -6.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3923 1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0923 1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1264 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4265 -3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5536 -1.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1264 -3.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -3.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4562 0.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0922 1.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5434 -0.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 15 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 14 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END