MMs01506911 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6145 -2.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9094 -2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9532 -1.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 1.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 0.7856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4828 2.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7777 3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0808 2.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3757 3.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3675 4.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6788 2.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6871 0.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2851 0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2769 2.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9737 3.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5718 3.0854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8749 2.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2125 -2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6227 -4.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2754 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3898 1.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5832 2.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7898 1.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3022 2.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0662 3.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0013 3.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 3.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2696 1.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5056 -0.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0278 -0.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5705 -0.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6511 0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9968 -1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3276 0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9672 4.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4692 3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9174 1.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2806 1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8068 -1.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -3.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6182 -4.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8227 -4.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6293 -5.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4227 -4.4923 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 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 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END