MMs03510865 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 -1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7712 -3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2712 -3.8520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0141 -2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2337 1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5376 2.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2344 3.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1252 2.7029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8146 3.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6563 3.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 4.4307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 -2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3627 -2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3372 2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6372 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8141 -2.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1769 -4.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0942 1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4569 -1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1197 -3.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4278 1.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6808 2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 4.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9345 4.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3383 4.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.3359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6587 1.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4836 2.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END