MMs00245257 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 1.2925 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1702 3.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1573 4.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8518 5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8389 6.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5593 4.5222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 5.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4498 5.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7552 4.5669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7681 3.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 2.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3661 3.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 2.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7164 -1.3751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2095 -1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8078 -0.1436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0478 5.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3532 4.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0349 6.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 0.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2145 2.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2353 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6706 6.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2132 6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5846 3.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3674 1.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 3.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7056 2.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 0.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9701 -2.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3539 -1.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2348 6.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0246 8.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8349 6.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END