MMs02460702 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.3000 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9712 -2.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2851 -3.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9734 -0.9887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2217 0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 1.6805 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -0.0045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4654 -1.1435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8654 -2.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3455 0.0712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9455 1.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 -0.0836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0375 -0.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4494 -1.4531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0494 -2.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5694 -2.6678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9694 -3.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0774 -2.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 -4.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3012 -5.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9414 -1.6079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7175 1.1311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7335 1.4407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 0.7448 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9001 2.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0070 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6345 -2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1752 -3.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -4.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7908 -6.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6454 -0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2279 2.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 2.4125 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END