MMs01327718 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7599 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -3.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6267 -6.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4855 -7.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7864 -6.8247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 -5.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4848 -4.2445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1552 -7.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 -8.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -9.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8927 -8.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7397 -7.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 -6.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1699 -9.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2579 -9.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5734 -10.9642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -8.4913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6806 -9.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0545 -7.0248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2136 -7.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1666 -6.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5944 -6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7066 -5.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -4.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9632 -3.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -4.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5032 -2.9988 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7978 -8.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2255 -9.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6706 -0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6745 -2.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6579 -4.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1168 -3.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -9.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7994 -10.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9877 -9.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7123 -6.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2485 -5.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6837 -11.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8469 -7.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8488 -5.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7108 -2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7089 -4.1840 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 32 33 3 0 0 0 0 M END