MMs00444674 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7496 -1.2992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5007 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2997 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -2.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 0.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6317 -0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0581 -0.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0577 -2.0507 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -2.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2719 0.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1155 1.8224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -0.2799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8558 0.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2259 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4397 0.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8099 0.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9662 -1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7525 -2.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3823 -1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1268 -3.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2094 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6514 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3514 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7007 -2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3501 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6501 -0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2612 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2598 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7671 -1.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 1.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5271 1.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3146 2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7809 0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0624 -1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8776 -3.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4113 -2.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 38 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 17 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END