MMs02496196 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 -1.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -3.8957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 -1.2967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4402 -0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 -0.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0586 -0.5452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3692 0.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0595 -2.0452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3701 -3.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6333 -2.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5595 -2.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5586 -0.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0993 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5921 0.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1191 1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5603 -3.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7595 -2.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END