MMs01006108 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4834 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.9210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4463 -7.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9106 -7.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9319 -5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6756 -3.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9339 -2.6661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -3.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8763 -2.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3763 -2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1293 -3.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 -5.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8646 -5.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1209 -6.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5063 -7.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8876 -8.9087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6846 -9.0528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4229 -10.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1847 -9.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -1.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 -2.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0948 -4.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4259 -5.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3317 -2.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5231 -6.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2712 -1.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9739 -1.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3293 -3.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9795 -6.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3783 -10.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0135 -11.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4675 -9.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1955 -7.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9847 -9.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1739 -10.2392 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END