MMs01887366 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7179 -3.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 -2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 -2.5610 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 6.7604 -1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4784 2.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 1.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 -1.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 -1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7178 3.9524 0.0000 Br 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 -0.1773 -3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1523 -2.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6094 -4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3093 -4.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6785 -2.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3477 -0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6478 -0.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 -0.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8689 0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1986 1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2818 1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6241 0.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3225 -3.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6521 -2.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2393 -3.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8914 -1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5618 -2.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5391 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5698 3.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 1.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 -2.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -1.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -1.2559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 34 1 0 0 0 0 9 51 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 37 1 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 52 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 52 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END