MMs01520817 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6410 -2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 -1.3353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 1.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6489 2.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1952 3.8895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0722 1.9864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0618 0.4864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1587 -1.3906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5657 2.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4336 0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9271 1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7950 -0.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1695 -1.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6760 -1.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8081 -0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6377 3.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1236 3.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6890 4.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7686 6.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2826 5.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7172 4.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0171 -3.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6251 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0253 -2.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5748 -3.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9386 -3.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4071 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1341 1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4754 2.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0278 -0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2479 3.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1079 2.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4275 2.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9898 -0.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8638 -2.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1756 -2.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6133 -0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4918 3.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8778 5.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2209 7.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5463 6.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5284 4.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 38 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END