MMs00244141 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.4659 0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6163 1.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2433 2.4148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9121 2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9056 4.0662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1154 4.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6457 6.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1457 6.3712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6883 4.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2638 4.4730 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8553 5.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 5.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 3.5337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3989 6.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8234 5.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 4.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5536 3.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6726 4.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 6.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9425 6.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6693 6.8052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7797 5.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1637 4.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5439 4.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6543 5.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0829 5.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 3.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2906 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8621 3.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8296 3.1234 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4834 -1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3611 -0.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9495 1.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3273 1.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0929 2.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3469 7.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0872 6.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4232 6.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1544 7.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2338 3.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 2.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 7.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 6.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8163 5.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3998 6.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9712 5.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5452 1.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9738 2.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 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 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END