MMs02327459 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.4942 -0.1321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3557 1.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 2.4558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 0.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 2.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2152 1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0831 0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6212 -0.3229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5017 2.2787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5409 2.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8129 1.5502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8522 0.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0994 2.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4107 1.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4354 0.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1489 -0.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8377 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5512 -0.7209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1657 4.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1409 6.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4274 6.7781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7387 6.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7634 4.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1057 1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1953 0.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1057 -1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5662 3.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7062 2.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8555 3.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8024 2.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5957 1.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6136 0.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8644 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9354 -1.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3929 -1.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9806 4.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7739 3.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9628 5.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 7.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1304 7.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9237 5.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9416 4.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 3.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4769 3.7785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END