MMs00016627 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.4698 -0.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9453 -1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9509 -2.8453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 -3.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -4.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9724 -3.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 -2.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7335 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2837 0.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5684 1.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3537 2.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1379 4.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6373 4.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3526 2.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8521 2.6464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5674 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0669 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7822 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2816 -0.0701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8539 -1.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4985 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7832 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4226 5.3629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2396 1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1758 0.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2396 -1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3205 -4.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6221 -5.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9954 -4.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -1.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4416 0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1541 2.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 5.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6942 2.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5702 -2.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8712 -2.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0499 6.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 5.3947 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 2 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END