MMs01939260 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 2.6166 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 -2.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -1.2651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6553 -0.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 1.3453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 -1.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5106 -2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 -2.5610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -3.9895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7701 -4.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 -3.9795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7763 -6.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 -2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6404 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5957 1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8706 0.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2034 1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4552 -1.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5763 -6.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7812 -7.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9763 -6.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END