MMs02714874 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0060 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 -3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 -6.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0239 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2722 -6.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 -6.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 -4.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8703 -6.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8643 -8.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1603 -9.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4623 -8.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 -6.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1723 -6.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7703 -6.0309 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 -6.7448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3651 -7.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6219 -5.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9239 -6.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9299 -8.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6338 -8.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3318 -8.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0358 -8.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3448 -1.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3555 -4.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8025 -4.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3317 -1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4972 -7.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0399 -7.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8227 -8.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1556 -10.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4992 -8.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -4.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8469 -5.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3896 -5.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3299 -5.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1065 -6.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1108 -8.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3448 -9.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4088 -9.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8661 -9.9119 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 M END