MMs03018106 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7460 -1.3013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 -2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6561 -5.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7739 -6.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7785 -7.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0798 -8.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3766 -7.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0706 -5.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -4.0424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7545 -2.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2227 -3.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2229 -2.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6911 -2.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -3.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1588 -4.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6906 -4.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5205 0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3724 -1.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -0.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4963 -1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7334 0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6572 2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2951 1.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4831 -5.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7411 -8.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0835 -9.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4176 -8.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4093 -5.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7349 -2.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 -1.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8486 -0.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4913 -1.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3336 -4.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5331 -6.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8904 -5.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0092 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6000 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 49 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END