MMs00284271 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 1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.2779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 -1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4918 -2.6310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5081 2.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2622 3.8712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0162 5.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2703 6.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 6.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4718 8.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7731 8.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8847 7.8377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6427 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3427 -2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3573 2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6573 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1573 2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 -1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9556 1.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3573 2.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3426 -2.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 3.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9331 4.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9379 5.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9733 5.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 8.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9023 10.0379 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END