MMs02638098 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7441 -1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9882 -2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -1.3296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1440 -0.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4881 -2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9881 -2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9881 -2.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2322 -3.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7322 -3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9763 -5.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4764 -5.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7323 -3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2323 -3.9209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7558 1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0117 2.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5117 2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3835 -3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7858 -3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1047 1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4047 1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4464 -0.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8487 -0.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1881 -2.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8275 -4.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5716 -6.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8716 -6.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6276 -4.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1257 -0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7862 -1.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6715 0.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6785 2.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7254 3.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 2.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8401 2.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8331 0.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0340 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 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 1 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 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END