MMs02709354 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7515 -1.2982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3515 -0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2911 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5031 -2.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0089 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -3.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 -2.5998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4969 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9969 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5453 -3.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9939 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9455 -4.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5193 -0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3988 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0988 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1043 -3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4043 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6849 -1.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4582 -0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5957 -3.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9485 -1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6012 1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9465 -2.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0653 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8447 -3.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5138 -4.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5926 -6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4739 -5.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2449 -5.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0945 -5.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3467 -3.6083 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 4 1 0 0 0 0 2 13 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 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 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END