MMs02996410 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7429 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 1.3277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2569 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2427 1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7427 1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2569 -1.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5140 -2.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2711 -3.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7711 -3.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5140 -2.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7569 -1.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5282 -5.1058 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -7.4857 2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9856 2.6473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7286 3.9340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4715 5.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8539 6.6041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9631 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2662 6.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9624 5.4021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1372 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8372 2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8628 -2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1628 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6371 2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9056 -1.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1627 -2.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8626 -2.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8370 2.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4399 1.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2850 1.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6252 0.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3140 -2.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6768 -4.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7140 -2.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3512 -0.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5286 3.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8311 8.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3598 7.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 M END