MMs02850322 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -1.3008 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 -0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 -2.2348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8012 -2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 -2.2288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3888 1.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6861 2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6826 3.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9798 4.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8047 -4.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1055 -5.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -6.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5316 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0743 -1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8246 0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3673 0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1297 -1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6723 -1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 1.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4329 -0.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2075 1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9757 2.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0991 1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8673 2.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5013 3.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2695 4.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3774 5.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0177 5.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5823 3.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6225 -4.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3969 -5.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5133 -4.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2878 -5.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3090 -6.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1118 -7.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -6.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END