MMs02754482 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2662 -6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -7.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2727 -9.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -10.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -10.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 -9.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 -7.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2662 -6.4895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7662 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 -7.7754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -5.1774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -5.1736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 -3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 -3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1444 -5.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5698 -4.6132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5661 -3.1132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1384 -2.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6713 -1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7774 -2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2065 -2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1935 -2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0277 -4.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5844 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0537 -5.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1104 -4.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4727 -9.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1286 -11.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4286 -11.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0727 -9.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9104 -4.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1571 -2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7765 -6.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8116 -0.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2976 -0.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -1.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4852 -3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7465 -1.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0696 -1.2594 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END