MMs01153318 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5990 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -3.8963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 -3.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -1.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6326 -2.5097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -2.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0585 -0.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6317 -0.0826 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7525 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7032 -5.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3007 -4.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6695 -0.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2103 -1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 -0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 -0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 -4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6481 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4371 -2.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2089 -1.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6501 -0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0301 -2.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0290 0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -6.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3529 -7.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -6.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0034 -6.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6642 -6.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1028 -4.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7003 -3.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8202 -4.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6009 -4.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END