MMs01501428 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 1.3552 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2308 2.8551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 -0.1448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 1.3654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7409 1.3858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9820 2.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4821 2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2408 1.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.1021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9820 2.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2231 3.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9643 5.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4642 5.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2231 4.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4819 2.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2408 1.4164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7407 1.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2055 6.5920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -0.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8751 3.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5751 3.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6069 -0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3749 -0.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7162 -1.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7994 -1.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1301 -0.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1068 3.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7656 3.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3517 3.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6824 3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0232 3.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0572 6.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4230 4.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7489 0.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9407 1.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7326 2.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END