MMs01218950 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.2926 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 4.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 5.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0386 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 5.2387 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6366 4.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1116 6.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5814 7.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3203 5.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 4.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8106 5.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 4.1555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7027 6.7369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1931 6.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0851 7.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 9.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4606 8.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8519 5.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8391 6.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 7.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 6.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 5.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1574 4.5444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1966 3.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1702 3.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 -0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4725 0.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6166 2.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8574 3.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 3.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2267 7.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0789 8.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 7.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8524 5.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2671 6.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9337 6.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1041 9.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7900 10.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1231 7.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3310 9.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6591 6.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 7.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3524 8.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8951 8.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8378 7.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6206 6.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6299 5.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 4.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9703 3.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 1.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3702 3.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END