MMs00782193 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7689 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2688 -3.8862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0125 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8739 -4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5125 -2.5763 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 -1.2736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8562 -0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5125 -2.5617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9175 -3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0125 -2.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7688 -3.8499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7562 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2562 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2436 1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7436 1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1874 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4636 -0.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5363 0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8612 -2.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 0.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8385 2.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1386 2.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 M END