MMs00471272 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.9830 -1.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6442 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9292 -3.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6318 -5.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7648 -4.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -2.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0622 -2.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4774 -1.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2512 0.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7371 -3.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9214 -4.6677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9342 -2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4998 -4.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8811 -4.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0782 -4.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8939 -2.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 -1.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3826 -2.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 -1.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9064 -0.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7864 0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9064 0.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 -5.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8597 -6.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8991 -4.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3864 -2.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8702 1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2792 -0.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0558 -1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -1.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2309 -5.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 -4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2285 -5.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7595 -5.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -5.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6518 -3.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8389 -1.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6342 -1.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4563 -2.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5735 -2.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2352 -1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5838 -1.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9465 -0.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9262 -0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3155 -2.8599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END