MMs02046119 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7462 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7308 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 -6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 -5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4769 -7.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9769 -7.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8099 -7.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -8.7945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -7.9093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7692 -6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5154 -5.1828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7615 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2615 -3.8904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6649 -8.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9811 -9.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4091 -10.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5208 -9.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2046 -7.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7766 -7.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9488 -9.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 -2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9247 -1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9292 -3.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6554 -4.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3981 -6.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9357 -7.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3877 -4.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0877 -4.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4307 -6.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0738 -8.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 -8.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6697 -8.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3584 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0917 -10.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -11.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -7.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5237 -6.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3162 -8.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0911 -10.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5813 -10.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END