MMs02087558 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5139 2.5576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1139 3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0139 2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7569 1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2568 1.2384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2428 -1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9858 -2.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4858 -2.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2428 -1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2568 1.2222 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.7709 3.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2709 3.8688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6196 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8746 0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2147 1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2852 -1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6253 -0.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1315 1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4717 2.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8119 3.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1437 2.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8624 2.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0429 -1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3802 -3.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0802 -3.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4428 -1.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 1.2626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 0.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5279 5.1557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9335 6.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END