MMs01858757 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.0138 -1.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5634 -2.5363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4561 -3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5856 -4.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2082 -6.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7013 -6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -7.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8171 -7.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6876 -6.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -5.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5719 -5.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9493 -3.8848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4397 -9.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8452 -4.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8589 -3.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0506 -5.4055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4264 -4.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5969 -3.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6319 -5.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4614 -7.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6668 -8.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0427 -7.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2131 -5.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0077 -5.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5889 -5.3983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7944 -6.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8844 0.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8111 0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8844 -0.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0785 -1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5118 -7.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -8.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8822 -6.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7615 -4.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -9.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9378 -10.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5315 -8.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9143 -6.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3608 -7.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5305 -9.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -8.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -3.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5085 -5.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7587 -7.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0802 -7.2554 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 2 0 0 0 0 18 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END