MMs03503725 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 0.7461 -1.3013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3461 -0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7384 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3045 -1.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9071 -3.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 -4.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6148 -5.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 -4.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6192 -7.0903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -1.3192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9461 -1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5077 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4922 -2.6204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5205 -0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 -0.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0265 -5.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 -4.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9432 -5.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3905 -4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8233 -1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9076 -2.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9445 -2.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9526 -5.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2761 -5.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6603 -7.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6186 -3.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 -3.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1197 -0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -0.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8323 0.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8369 2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3813 2.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7196 3.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8029 3.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1366 2.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6754 2.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6708 0.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7881 -1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1264 -0.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8891 -3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -2.6070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 M END