MMs01164256 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.4660 0.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.7459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7725 0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 2.0634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 3.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 4.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 3.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4326 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7287 3.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4112 5.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9188 5.1820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1638 6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6638 6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9088 7.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6538 9.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1538 9.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9088 7.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8987 10.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 2.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6366 0.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8467 1.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6842 3.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3115 3.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 5.3377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3591 6.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2194 1.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3820 -0.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1728 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8047 3.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1096 3.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0274 2.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1964 1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3118 1.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0678 5.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7088 7.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0498 10.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1088 7.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9403 9.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 11.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8572 10.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2959 0.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7667 -0.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6523 3.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0682 5.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3272 6.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 7.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1890 -0.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5120 -1.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5749 -0.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END