MMs00633051 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7434 -1.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7564 1.2504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2563 1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5128 2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0128 2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2693 3.8260 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.7563 1.2205 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1617 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8616 2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8383 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1383 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6383 -2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5292 -2.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -1.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8861 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5539 2.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1308 1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4707 2.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1615 2.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3947 -1.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0946 -1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4180 3.5804 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 M END