MMs00258854 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 -1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8048 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8087 3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1096 4.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1135 5.9894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3293 6.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8694 8.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 8.2996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9022 6.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 6.8781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9424 8.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1582 9.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0052 10.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6365 11.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5793 10.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4264 8.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 6.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0628 4.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4881 4.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6054 5.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2973 6.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0308 4.9992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1481 6.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8961 -1.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 -2.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 -1.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9871 2.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6264 3.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 4.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 3.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2919 4.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5773 9.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 11.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5141 12.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6743 10.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 8.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1689 4.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7346 3.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1912 7.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6255 8.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9488 5.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0420 6.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3475 6.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 1.4961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4662 2.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M END