MMs03541969 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 -1.3344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1431 -2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4863 -2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8743 -1.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2984 -1.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2906 -3.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8616 -3.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5135 2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7703 3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2703 3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1622 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8622 2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8377 -2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1378 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -1.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1134 -1.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4453 -2.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3565 -3.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6885 -3.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3681 -0.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8382 -0.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5541 -0.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4912 -2.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4846 -3.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5339 -4.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3439 -4.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8192 -4.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 -0.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 0.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7135 2.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3757 4.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6758 4.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3136 2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9863 -2.6452 0.0000 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 47 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END