MMs01758067 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 -1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0448 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5063 1.4552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4935 -1.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 -1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2443 -1.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2554 1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7554 1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 -0.0704 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 -2.6237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2889 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6289 -4.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3289 -4.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6296 1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9689 2.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0521 2.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3848 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3703 -1.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -2.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -1.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9477 -2.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1399 -2.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8399 -2.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8598 2.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1599 2.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6915 -4.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3289 -4.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 -3.3303 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END