MMs01029705 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7479 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 5.1937 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 3.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 6.5037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4874 7.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 7.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7353 9.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 0.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 2.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6312 2.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1743 3.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1768 4.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8454 2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8378 7.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1378 7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 7.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 5.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 6.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3591 8.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6938 8.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1874 7.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7012 5.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3411 5.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7777 7.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7755 8.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3336 10.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6951 9.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 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 33 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END