MMs02256196 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 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 0.8351 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1736 -2.5923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0087 -3.8383 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 1.8439 -5.0843 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2373 -4.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -7.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7293 -6.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8295 -4.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5835 -4.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -3.0032 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.6647 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.9395 -5.0109 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2625 -2.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7592 -2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5943 -3.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4207 -0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9473 -4.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0475 -5.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3938 -6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -6.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9968 0.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6681 0.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9968 -0.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7008 -0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8039 -1.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -6.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -8.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7261 -7.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9065 -4.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6637 -2.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9592 -2.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5975 -4.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2624 -4.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5911 -2.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 -1.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9499 0.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3437 -0.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0475 -7.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8645 -7.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -7.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -5.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1334 -5.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8047 -7.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 -7.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 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 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END