MMs03533560 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.4999 0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -1.2671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3697 -2.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 -2.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1902 2.7614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9692 3.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9564 5.1327 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6510 5.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6383 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2363 7.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 5.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9181 9.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7632 2.7407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6188 3.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6128 3.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1586 2.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2818 1.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7044 2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0037 3.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8805 4.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4579 4.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4263 4.1455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5496 3.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2502 4.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4675 6.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4583 7.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2183 8.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4198 7.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6371 8.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 4.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 6.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1181 9.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9079 10.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7182 9.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0404 4.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5521 3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7967 1.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3083 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0423 0.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 1.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 5.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5594 4.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7542 2.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4481 2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3449 4.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9309 8.1325 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8917 8.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 56 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 16 56 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 13 1 M CHG 1 56 1 M END