MMs01404651 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7542 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -3.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7541 -1.2678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7458 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2458 1.3350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9916 2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2375 3.9331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4916 2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2375 3.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7375 3.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4833 5.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8688 6.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9803 7.6245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8511 8.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2817 6.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9746 5.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0925 4.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5176 4.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8248 6.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7068 7.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3967 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0967 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1116 -3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0539 -4.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6199 -6.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9793 -5.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5495 -2.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8831 -1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8966 1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6169 1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9504 2.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2870 1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6206 2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1085 4.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4421 5.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5329 2.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8664 3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6942 6.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8468 3.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.4119 4.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.9648 6.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9526 8.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END