MMs02039795 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3003 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 2.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 -1.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 0.7351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0213 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2906 0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4499 2.2181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5594 3.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9176 2.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6655 1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6599 0.1142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1570 1.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7648 -0.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2564 -0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1400 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5322 2.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0407 2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 4.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 1.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6194 -0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1621 -0.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9227 1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4654 1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4075 3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0579 -1.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7427 -1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3333 0.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2391 3.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5544 3.3771 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 7 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 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END