MMs00227267 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7819 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 -2.6103 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -1.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6109 2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0412 2.1231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0535 0.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 0.1480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2742 -0.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1296 -1.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3503 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7156 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8601 -0.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6394 0.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1357 3.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1302 5.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 6.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1853 6.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 5.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6659 4.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2211 -2.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8903 -4.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1904 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3914 1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1082 1.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4379 2.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0374 -2.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2346 -3.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6921 -2.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9524 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7551 1.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 4.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4507 7.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8052 7.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 5.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8703 3.3992 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END