MMs00541483 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2934 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -0.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 1.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -0.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 -2.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3696 -3.0775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6742 -2.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9676 -3.0970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 -0.8373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4312 0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 1.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1963 2.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6705 3.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1704 3.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6233 2.2949 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0612 4.9318 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.7716 -3.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5152 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0579 -1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1132 -1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 -1.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4316 0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 0.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3606 -4.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7291 -0.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0523 1.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9724 4.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1794 -2.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7279 -3.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3638 -4.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END