MMs01029609 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 0.7467 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 5.2077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 7.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 7.8135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7333 6.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2333 6.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2266 9.1221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7266 9.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9733 10.4154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4733 10.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7266 9.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2266 9.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5067 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7533 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 0.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 2.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3887 4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9453 5.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0346 2.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 3.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 5.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 6.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 4.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 5.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 6.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 5.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 5.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1800 7.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6786 11.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3446 10.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6627 4.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3627 4.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7067 2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6507 0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5408 0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0973 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4592 -0.6089 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END