MMs00967601 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 1.2950 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 2.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6143 2.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6224 4.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3274 5.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0244 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9255 5.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2204 4.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 3.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5737 4.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1798 3.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3285 4.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3188 5.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7746 7.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2401 7.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2498 6.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7941 4.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5511 3.5456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7452 3.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5534 2.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8732 0.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7649 8.1683 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 -0.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4756 0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6502 2.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3339 6.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0116 5.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8261 5.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2564 3.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6148 3.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1185 1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6612 1.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1464 5.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6048 8.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4223 6.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 0.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5582 -0.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END