MMs01677157 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 3.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7192 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6987 6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1986 6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9589 5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 1.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4793 2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0474 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 1.4526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7394 -1.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 -1.3641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8395 -2.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 -2.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3314 -2.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3683 2.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5877 1.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 5.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0905 7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7904 7.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1588 5.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4699 3.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6793 2.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 1.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1356 1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4777 2.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5609 2.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8908 1.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 0.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4128 -0.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8638 -1.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5217 -2.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4448 -2.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8711 -3.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5137 -3.2654 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 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 M END