MMs00466186 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7527 -1.2975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3527 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9946 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9893 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7366 -6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9839 -7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 -7.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7366 -6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0467 -2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3811 -1.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6452 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3548 -2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6548 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6231 -2.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -1.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1135 -4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4479 -5.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5925 -3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9473 -1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6021 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5473 -1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5914 -4.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9366 -6.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5818 -8.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8818 -8.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5366 -6.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -3.6361 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 52 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END