MMs02955433 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 3.8978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3004 5.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 6.4604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8367 4.9894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9882 4.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 3.4096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7889 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2186 2.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9213 1.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5707 4.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1291 6.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 6.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1596 7.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0101 8.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4218 8.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4152 6.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9204 5.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0306 4.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5135 2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8875 2.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 3.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2905 5.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 7.0840 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9111 3.4983 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 0.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 2.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 1.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4512 3.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 5.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 7.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 10.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1404 9.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 1.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9581 3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0535 6.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END