MMs01832869 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0358 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1949 -0.7754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8048 0.7039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -1.3408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6308 -0.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3306 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4532 2.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8761 1.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1763 0.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0536 -0.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0417 -2.1210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0069 -2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6115 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1366 -3.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6669 -4.2962 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.9988 2.8382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4216 2.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 3.7879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2757 4.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5412 5.1602 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3207 2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6892 4.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7205 2.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6313 -2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1923 1.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3146 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0417 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5599 1.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8015 3.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0715 3.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1738 5.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4799 5.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1314 -5.1187 0.0000 O 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 2 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 24 -1 M END