MMs01717622 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 1.3205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6314 0.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0565 0.5778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7459 -0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0517 2.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6237 2.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1556 3.9619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2728 -0.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1207 -1.7923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6412 0.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8575 -0.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2259 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3779 1.5434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4422 -0.8267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8106 -0.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6884 1.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3028 -0.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1426 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8426 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8574 -2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1574 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2954 -1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6289 -0.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1169 1.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4505 2.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -0.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1229 -0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2455 1.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2975 3.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9969 -1.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5317 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3205 -2.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1211 -1.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8520 1.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6811 1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3903 -1.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4663 -0.0703 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 45 1 0 0 0 0 25 46 1 0 0 0 0 M END