MMs03126334 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 2.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9852 -2.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4852 -2.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -3.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -3.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9707 -5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4707 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7134 -6.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2134 -6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 -2.6065 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1821 -3.3492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7886 -1.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9397 -1.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3631 2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1204 3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 -1.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 -0.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 1.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4455 -0.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8221 -4.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9348 -4.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3648 -6.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0065 -5.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0357 -0.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6057 0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 0.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0707 -5.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3076 -7.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6076 -7.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2708 -5.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 -1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4573 -1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END