MMs00163574 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.1387 0.9764 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1624 2.1151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1151 -0.1624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 1.9527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0013 3.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5864 3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3102 5.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1047 5.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 4.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9673 3.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5524 2.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6924 1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3835 -0.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5222 0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2461 1.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8311 2.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2133 -1.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 0.9371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6296 1.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3534 2.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9385 3.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7997 2.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4921 3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9070 3.3681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2159 5.3405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 -0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2012 3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1971 4.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2212 6.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3256 7.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3754 5.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8783 2.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3314 1.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0576 -0.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6044 -1.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1571 2.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6102 3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9019 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4182 -0.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2406 0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7528 1.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0428 4.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5274 4.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 4.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6765 1.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1887 3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1269 6.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 5.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END