MMs03262270 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3468 2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9936 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4936 2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 -1.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 2.6127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 3.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0259 4.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3342 5.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 6.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7915 6.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4833 4.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 4.2323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 2.7659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -1.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6443 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0456 1.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3557 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0911 3.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4468 1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9685 -3.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6088 -3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5252 -2.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7343 -1.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8557 -2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2909 -0.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9196 3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4745 6.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4636 8.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8978 7.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1557 -2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 51 1 0 0 0 0 M END