MMs01109493 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.9143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9599 -5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4599 -5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3509 -4.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7739 -4.4984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7501 -3.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7623 -5.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3322 -6.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 -7.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -8.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5461 -8.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8693 -7.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7599 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5198 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7799 -3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2799 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0198 -2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 -0.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 -2.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8279 -2.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -8.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8575 -10.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4317 -9.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 -6.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6519 -0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3519 -0.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3878 -4.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6879 -4.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0106 -1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2198 -2.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -3.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END