MMs00192840 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7813 3.8910 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 1.3291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 -1.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3998 -0.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8717 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5084 1.7082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -0.6832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8912 -1.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5346 -1.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9000 -0.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1205 -1.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9758 -3.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6104 -3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3898 -3.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 -1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0707 3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9604 1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3311 2.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8277 1.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 2.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8568 -1.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3881 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4954 -2.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2210 0.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7564 -0.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6379 -0.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2767 -2.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1721 -3.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2754 -4.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2894 -4.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7539 -4.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2337 -2.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8725 -4.1308 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END