MMs02537754 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.3000 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.2483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3412 1.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0896 3.1316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5104 2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 4.5575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6041 4.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6574 5.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6554 6.9408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 4.5607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4104 3.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2937 1.9212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 5.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0339 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 5.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 4.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 4.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9561 3.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9538 2.3710 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9583 4.6031 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0721 2.4848 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 4.5556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5542 4.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5947 3.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0507 3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 5.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4254 6.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9695 6.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 6.8877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5438 5.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1025 6.3811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9967 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7151 7.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2819 8.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2908 6.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1661 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2625 2.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8831 3.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 5.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7577 7.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6867 8.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 3.1284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6574 2.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 2 0 0 0 0 51 52 1 0 0 0 0 M END