MMs01547355 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 0.7418 -1.3037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3418 -0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7254 -3.9018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3254 -4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2746 -3.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8582 -2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7581 -1.2753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7417 1.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2416 1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7579 -1.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7415 1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2416 1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9997 0.0947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0328 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2967 0.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 -0.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -1.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -3.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3504 -4.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0095 -5.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4645 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1967 0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5354 0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1351 2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8351 2.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8646 -2.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1646 -2.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6646 -2.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3645 -2.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3350 2.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 2.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5931 1.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0682 -4.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6394 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0026 -5.8026 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END