MMs02779803 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 2.5498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 2.5257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 3.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0414 5.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3019 6.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 6.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0415 5.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7811 3.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0624 7.7458 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5205 2.5137 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5326 4.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5085 1.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0205 2.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7809 3.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2808 3.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0204 2.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2600 1.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 1.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5203 2.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2599 1.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3686 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3311 -2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4447 -2.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8708 -3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5135 -3.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5914 -1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 0.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3845 0.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2414 5.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9102 7.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8416 5.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 3.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1893 4.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8892 4.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8516 0.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1517 0.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2159 0.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8515 0.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3039 1.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END