MMs03058604 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0052 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5824 -4.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 -3.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8893 -2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 -1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1805 -4.5180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2197 -5.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4821 -3.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8503 -4.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8579 -3.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3579 -3.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1124 -1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3669 -0.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8669 -0.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1124 -1.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6441 -2.2813 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4717 -6.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4665 -8.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8685 -8.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8737 -6.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7104 -3.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3481 -2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9032 -1.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2447 -4.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5783 -5.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9306 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0958 -5.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9543 -4.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3124 -1.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9705 0.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2705 0.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6528 -6.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8861 -5.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -8.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -9.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6874 -8.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4541 -9.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6912 -6.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4672 -5.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1753 -6.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1649 -9.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1607 -10.2180 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END