MMs01160432 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0056 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6149 -4.4902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9829 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9908 -4.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2456 -6.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7773 -5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6663 -6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -7.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5556 -9.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8727 -9.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9837 -8.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 -10.0129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -4.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0869 -3.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3682 -6.0338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8594 -5.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7456 -7.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1230 -8.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8417 -5.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2893 -2.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3321 -1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3444 -1.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7378 -7.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1111 -5.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0156 -7.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1266 -10.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1263 -8.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8842 -7.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5243 -4.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9359 -5.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -7.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0807 -8.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0911 -7.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8319 -9.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1548 -8.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7437 -5.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3257 -4.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9398 -6.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1146 -2.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5344 -1.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -2.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2368 -6.9193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 54 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 54 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 54 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END