MMs00931049 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -1.2960 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2022 -1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 -2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 -1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 -2.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9124 -3.7340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5043 -2.2234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5436 -2.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5105 -3.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8126 -4.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8187 -5.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5228 -6.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2207 -5.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2145 -4.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5289 -8.2233 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.1024 -2.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3984 -1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0901 0.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6882 0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2862 0.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 1.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2329 0.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0306 -2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8757 -4.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8493 -3.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8604 -6.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1839 -6.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6937 -4.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8775 -3.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3348 -3.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8134 -2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5793 -1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 1.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8577 1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3791 1.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6133 -0.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4558 1.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9131 1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2227 -0.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7654 -0.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3279 0.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8003 -1.4681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 51 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END