MMs01495631 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.7595 -1.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3595 -0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7786 -3.8915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3786 -4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7213 -3.9246 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4617 -5.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8416 -6.5949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9489 -7.6067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2534 -6.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9523 -5.3968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9642 -4.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5111 -2.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -1.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6192 -7.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -8.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1308 -9.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3508 -8.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2050 -7.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8392 -6.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7166 -9.3469 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0382 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 -0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3841 -0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 -1.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9439 -3.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4092 -4.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0789 -5.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -5.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -5.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0278 -3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3392 -2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1606 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6949 -2.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -9.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2475 -10.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1809 -6.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7225 -5.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4836 -4.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5542 -6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0818 -5.7884 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END