MMs02313086 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0588 -1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -1.2735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1587 -0.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 -2.5573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 1.3550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 2.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2233 3.9531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4821 2.6693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2233 3.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7232 3.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4820 2.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9820 2.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7232 4.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9644 5.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4644 5.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 0.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4743 -1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9247 -3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5609 -3.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6106 1.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9414 2.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0929 4.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4236 5.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8891 1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5891 1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9231 4.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5573 6.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8574 6.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7764 -3.8716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3834 -4.9067 0.0000 H 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END