MMs01163168 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7172 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0436 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6954 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1954 -6.5139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9563 -5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 -3.9159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4562 -5.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2171 -3.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -3.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4561 -5.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6952 -6.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1953 -6.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0655 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5654 -7.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3045 -6.4761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5436 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8044 -6.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5435 -5.1582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5653 -7.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8262 -9.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5871 -10.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0871 -10.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8261 -9.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0652 -7.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8479 -11.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6648 -0.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6518 -2.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5268 -3.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7217 -2.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 -1.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6258 -2.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3257 -2.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6561 -5.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2865 -7.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5866 -7.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0587 -8.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2837 -8.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -8.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6964 -8.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4344 -4.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6677 -4.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -9.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9959 -11.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0261 -9.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6565 -6.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8138 -12.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4566 -12.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8821 -11.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END