MMs02589759 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 -2.6020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 -1.1020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 -4.1020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9931 -2.6060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9863 -5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2329 -6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2336 -7.6263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6056 -7.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4527 -5.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6685 -4.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5157 -3.1570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0372 -5.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1901 -6.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9743 -7.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6823 -6.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0686 -7.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7329 -6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9863 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -2.5862 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5959 -1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8425 -2.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3306 -4.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6357 -5.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3006 -8.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4048 -8.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6211 -6.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8760 -6.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8046 -7.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0413 -7.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7714 -8.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5822 -8.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9381 -7.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 -6.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0691 -4.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -5.9730 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END