MMs03376297 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7520 -1.2979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3520 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -3.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -6.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -6.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4881 -7.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0454 -2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3802 -1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6496 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3496 -0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5976 -1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9577 -2.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5976 -1.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0343 -3.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2419 -5.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -6.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2382 -7.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5282 -7.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0865 -8.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4479 -8.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END