MMs00142498 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 -0.0046 0.0000 O 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 1.5080 2.5934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.2736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 3.8716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 2.5656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7080 2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 5.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 6.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 7.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 7.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 5.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 1.2643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7452 1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7524 2.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0526 -0.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3493 -1.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3447 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0433 -3.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7466 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7512 -1.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6396 -0.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1714 -0.4115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6112 3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8508 0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1788 3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1836 4.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4700 6.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1272 8.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4272 8.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 6.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7144 4.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3904 -0.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3820 -3.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0396 -4.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7055 -3.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END