MMs00367070 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 -0.0013 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 -1.4977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -3.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 -1.4954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1975 -2.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8199 0.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4288 1.6805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -0.9887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5683 -2.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -1.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6743 -2.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1662 -2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7775 -4.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2694 -4.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1500 -2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5387 -1.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0468 -1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6420 -3.1358 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -4.5023 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3368 -1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3421 -4.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2265 1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9693 -3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5398 -2.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9782 0.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2271 -0.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5102 -2.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -3.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0730 -5.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7585 -5.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2432 -0.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5578 -0.3593 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END