MMs00765514 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2926 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 2.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 -2.1946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1121 -2.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 -1.4115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4047 -2.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7101 -2.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7228 -3.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6718 2.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9644 3.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2697 2.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5623 3.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5496 4.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2442 5.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9516 4.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5767 -2.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 -3.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 1.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5243 -3.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3486 -3.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8912 -3.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8645 1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1045 -0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4918 2.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 3.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9824 2.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7423 3.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7331 4.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9504 5.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0077 6.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4651 6.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7716 4.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5316 5.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0027 -1.3893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3476 0.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0470 -1.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 50 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END