MMs01342125 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7416 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 -1.2653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5165 -2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 -2.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1635 -3.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5432 -3.3673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1227 -3.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1789 -4.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9623 -4.0405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6517 -5.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4861 -4.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5254 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0184 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0765 -2.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5462 -1.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5224 0.3024 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3766 3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0765 3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6649 -2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 -2.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7325 -3.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -3.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -4.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3780 -4.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8227 -6.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3111 -4.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6165 -5.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9989 -2.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 -2.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1361 -2.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3788 -0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6709 0.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 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 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END