MMs01989942 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3036 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 -2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2145 -2.9681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1752 -3.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 -4.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -0.6942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 -2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 -2.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3829 1.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -0.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7049 -2.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0085 -2.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3030 -2.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 -0.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8918 -0.6464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 -0.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -4.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0171 -3.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6248 -4.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0237 -4.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -5.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4236 -4.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0823 0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3192 -0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0171 0.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5598 0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2874 -1.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5242 -3.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5895 -3.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -3.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6694 -2.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0159 -4.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3458 -2.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9828 1.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 -2.2101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5790 1.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6145 2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M END