MMs00230708 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7572 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7426 -1.3534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7571 1.2446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0144 2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7716 3.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2716 3.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0288 5.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5288 5.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2715 3.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5143 2.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0143 2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2571 1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8369 -2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6369 -2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3368 -2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3629 2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0908 1.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0994 3.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6463 4.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9865 5.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4346 6.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1346 6.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4715 3.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1085 1.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0421 0.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3824 0.8196 0.0000 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END