MMs00588694 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -3.9034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 -7.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 -7.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 -2.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 -3.9110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6539 2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3539 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -6.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 -8.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5851 -8.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -6.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8417 -4.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5956 -3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2852 -3.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6225 -3.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1657 -2.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1683 -0.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6283 0.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2936 1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2104 1.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8731 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3272 -2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3298 -0.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 37 1 0 0 0 0 20 21 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 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END