MMs02677022 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7548 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3130 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7646 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2645 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0097 2.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0194 5.1849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5194 5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2742 6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7742 6.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5194 5.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0194 5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7742 6.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0291 7.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5291 7.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2742 6.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9548 1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0864 3.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1039 -1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3615 4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9774 5.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4233 6.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3066 3.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6455 4.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1481 6.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 7.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9155 4.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6155 4.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6329 8.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 8.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8781 7.4901 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END