MMs03334043 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7489 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9979 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4979 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2489 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9979 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2468 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7468 3.9051 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -13.4979 2.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2489 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7489 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7489 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9979 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4979 2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1481 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2926 -1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9009 -1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6009 -1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2974 3.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8498 0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0970 3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9008 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6008 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9489 1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5970 3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8970 3.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9957 5.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 2 0 0 0 0 19 20 1 0 0 0 0 19 40 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 18 -1 M END