MMs01347564 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0118 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0510 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -2.2397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7167 -3.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1775 -3.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3988 -3.6121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5579 -3.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 -2.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 -1.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7252 -2.5494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7252 -1.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4832 -4.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -2.2602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 -2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -1.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 -2.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4655 -3.8010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 -1.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 -1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 -2.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 0.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0649 -3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1922 -4.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3078 -3.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3876 -1.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6638 -0.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9623 -0.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5965 -5.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 -5.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2718 -3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1007 -3.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6434 -3.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 0.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 1.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4146 -2.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0658 -3.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9328 1.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4754 1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0339 0.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END