MMs02723392 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1531 -2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2728 -3.6668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5681 -2.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.4447 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9415 -3.5136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1506 -2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9864 -1.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5239 -3.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7331 -2.3416 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1064 -2.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4255 -4.4105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9181 -4.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5214 -3.1866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4017 -2.1884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9870 -2.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9962 -3.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4619 -3.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9183 -2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9091 -1.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4435 -1.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3217 -1.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7874 -2.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2438 -3.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2346 -4.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0728 -4.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8578 -4.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3913 -4.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5232 -5.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6311 -5.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2693 -4.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0909 -1.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2743 0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6361 -0.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9566 -0.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5948 -1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4163 -3.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 -5.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9616 -5.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END