MMs01697671 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7435 -1.3028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3435 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7305 -3.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 -2.5906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5259 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 -6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7824 -6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 -5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7694 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0259 -5.1661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7823 -6.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0388 -7.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 -7.7717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -1.3252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4869 -2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9869 -2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7434 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 -1.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3259 -5.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 -7.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3642 -2.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6977 -5.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 -7.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1685 -8.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8363 -8.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2142 1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8744 0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2975 1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6296 0.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6125 -3.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2727 -3.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1895 -3.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8573 -3.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8818 -3.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5817 -3.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9434 -1.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6051 0.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0374 0.0000 N 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 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 51 1 0 0 0 0 M END