MMs00842787 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -2.7481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6633 -3.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8227 -4.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5271 -4.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -3.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5029 -1.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0329 -0.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9715 -1.9341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9701 -0.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 -1.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9087 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3773 -2.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -0.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4374 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9674 1.4236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9661 2.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8446 -2.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3146 -3.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3441 -0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -0.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4441 -1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -2.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9623 -3.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3157 -5.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2368 -5.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3611 -5.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3475 -3.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9496 -0.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4146 0.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1098 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7533 -3.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7049 0.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8615 1.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 3.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0707 3.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -3.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 -4.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4541 -3.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END