MMs02161729 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.7395 -1.3050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3395 -0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -2.6222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 -1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 -1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7392 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 -2.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4788 -2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 2.5617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2814 -3.8788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7813 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7692 -2.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7934 -5.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2813 -3.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 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 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1084 -1.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4382 -2.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 0.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6081 0.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9392 -1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5703 -3.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8704 -3.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5706 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5693 -2.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7595 -1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3692 -2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3934 -5.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8031 -6.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 -5.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2764 -3.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4812 -3.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2861 -4.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2445 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 47 -1 M END