MMs00073525 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.3697 -1.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7044 -2.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3347 -3.9545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0586 -4.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4037 -3.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6512 -4.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5536 -6.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2085 -6.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4927 -6.3764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -5.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7904 -5.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6233 -6.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1201 -6.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -4.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2808 -4.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1138 -5.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4499 -7.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9531 -7.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2892 -8.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1222 -10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2958 1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4636 -0.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0454 -2.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3801 -1.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7984 -2.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4819 -2.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7273 -4.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5516 -6.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1304 -8.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5055 -3.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 -4.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1176 -3.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8119 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3112 -5.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1163 -8.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1202 -9.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7886 -10.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1242 -10.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END