MMs03077562 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.7541 -1.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1483 -2.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2661 -3.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5628 -2.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2465 -0.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7785 1.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7147 -0.6382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3291 -2.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8204 -1.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1277 -0.3769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9762 -1.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8263 0.3690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6672 0.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6648 1.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2926 2.4661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8756 2.7458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3036 2.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1815 3.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 4.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8709 4.2458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1814 5.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6546 5.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2862 4.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 6.6159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4961 0.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7124 -0.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0808 -0.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5603 -2.1326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7765 -3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6244 -4.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8407 -5.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0247 -2.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1445 -4.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6606 -3.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5823 -3.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8242 -3.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0142 -1.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3447 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0757 2.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0707 4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 5.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 5.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9014 7.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8336 7.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6178 1.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4655 -2.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2992 -1.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9311 -3.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5297 -4.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7190 -6.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9354 -4.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END