MMs02678743 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4996 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 -1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 1.3507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 1.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 3.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 3.7357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5778 2.7065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7363 0.4507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0469 1.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 -0.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3351 -2.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9047 -3.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -3.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4158 -2.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8463 -1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 -5.2970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6264 2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1152 1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6848 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2251 -0.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5748 1.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0052 3.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 0.7423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 -0.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7717 1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -0.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0277 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8996 -1.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2543 -1.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9033 -2.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3045 -0.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 -1.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2481 -3.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0229 -0.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5568 3.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4345 2.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6109 3.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 3.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4258 2.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8766 -0.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7543 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7003 -1.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2225 -0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1959 0.7964 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8854 -0.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END