MMs01061531 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3745 -1.2449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 -0.7897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3887 1.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0312 1.5848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0704 2.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8831 3.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5164 3.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3683 5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5869 6.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9537 5.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 3.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4389 7.5555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -0.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9817 -0.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 -2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 -3.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9329 -4.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4972 -3.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 -2.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2236 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1637 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8636 2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 -2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1363 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5414 2.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2749 5.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9286 6.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1951 3.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5852 0.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0201 0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1502 -0.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5650 -1.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7092 -2.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4547 -3.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5286 -4.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7539 -5.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -5.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4588 -5.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3288 -4.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9139 -3.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7697 -2.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9503 -0.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0242 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3979 0.9667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3728 1.6664 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 38 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END