MMs01940552 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 -0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7673 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2673 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4769 -5.2161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9769 -5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7211 -6.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 -7.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4653 -7.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7096 -9.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 -10.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9538 -10.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7095 -9.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2095 -9.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9537 -10.4322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9653 -7.8341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2211 -6.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9768 -5.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4653 -7.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 -6.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7210 -6.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4652 -7.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7095 -9.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2095 -9.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4537 -10.4522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9537 -10.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6716 -0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6784 -2.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9809 -5.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3585 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4673 -3.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2726 -5.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 -2.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1032 -4.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4358 -5.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5295 -2.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8621 -3.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8723 -6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5815 -4.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -6.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5096 -9.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8492 -11.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5492 -11.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6257 -5.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3256 -5.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6652 -7.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6049 -10.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9484 -11.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1537 -10.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9590 -9.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.5981 0.0000 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 59 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END