MMs00870271 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.4594 -1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4257 -2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4524 -3.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8803 -3.3955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8847 -1.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 -5.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9509 -7.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9505 -8.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5177 -7.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9853 -6.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4534 -6.0902 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9257 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6795 -3.9315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4257 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9257 -2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4257 -2.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6645 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4108 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9108 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6645 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1423 0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3675 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1423 -0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2837 -4.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1254 -7.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3246 -9.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -8.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3153 1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0153 1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0287 -3.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3287 -3.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4645 1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8078 3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5078 3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8645 1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5212 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END