MMs03717454 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7534 -1.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3534 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1874 1.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6127 0.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9207 -0.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8034 -1.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7994 -3.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3716 -3.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0559 -5.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -6.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5958 -5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9115 -4.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0481 -2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3821 -1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8713 0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2053 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6438 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3438 2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3561 -2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6561 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5972 1.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8932 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9297 0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 2.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5066 1.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -1.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9137 -5.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9154 -7.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4855 -6.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0538 -3.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6096 -3.6357 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 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 38 1 0 0 0 0 13 47 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END