MMs03354051 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7387 -1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2159 -3.9427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7158 -3.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4545 -5.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6932 -6.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4318 -7.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9318 -7.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6931 -6.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9544 -5.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7157 -3.9819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -2.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4771 -2.6633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7383 -1.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2383 -1.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2609 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0222 2.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5221 2.4804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2608 1.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1089 0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4384 -1.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3682 -3.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6068 -4.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4932 -6.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8228 -8.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5227 -8.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8930 -6.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6143 -0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 -0.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0196 -2.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3623 -1.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3484 1.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3350 0.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8982 2.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2408 3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1867 1.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1733 0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6235 -0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2808 -1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9995 -0.1045 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.5995 -1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END