MMs00468201 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 -1.4867 0.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4027 -0.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8321 -2.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3455 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5706 -1.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0757 -4.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3957 -4.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4812 -3.7278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6617 -3.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4387 -6.2624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4779 -5.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5817 -7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0684 -7.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9844 -8.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4138 -9.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9271 -9.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0111 -8.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5154 -8.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -9.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1617 -7.0493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1583 -6.3368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1976 -5.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2013 -4.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4354 -7.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3924 -8.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -6.4112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0324 -7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3524 -6.4856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3524 -7.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7046 -7.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7398 -6.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0274 -4.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5518 -4.9990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7329 0.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9432 1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5921 -0.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5249 -5.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1738 -8.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1467 -10.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4706 -10.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 -3.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3766 -5.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7897 -5.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -8.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7771 -8.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0751 -8.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6549 -7.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5169 -6.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7305 -5.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1371 -4.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6894 -3.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 34 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END