MMs00450394 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.1795 -0.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 -0.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1436 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3231 -1.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7154 -1.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9282 0.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3564 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3205 0.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 0.5688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9667 -0.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4146 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0919 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5897 -2.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4100 -1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7327 -0.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2349 -0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2941 1.1025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2197 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7718 2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2381 4.3947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9515 1.7371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4745 -1.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4011 -2.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9436 0.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 -0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2856 -1.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8127 -1.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9387 0.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4657 0.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1529 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -1.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9189 2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4128 1.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4907 2.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4149 -0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4356 -3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1315 -3.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6082 -1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3889 0.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4178 2.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4106 3.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4134 -0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2808 -1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5967 -2.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2897 -1.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9485 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5125 -2.7712 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END