MMs00511239 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7266 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0311 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9688 -5.2140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4688 -5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2266 -3.9285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -6.5265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0110 -6.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4532 -7.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -9.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6954 -9.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 -10.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6798 -11.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1799 -11.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4377 -10.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -6.5355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4687 -5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7265 -3.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9687 -5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7265 -3.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2264 -3.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9842 -2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4842 -2.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2264 -3.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4686 -5.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9687 -5.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1844 -2.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2155 -2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0667 -4.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6373 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0045 -5.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3626 -6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5386 -7.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5294 -8.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3016 -8.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6376 -10.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2736 -12.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5736 -12.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2377 -10.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3047 -7.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6013 -3.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9419 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3905 -1.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0904 -1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4264 -3.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0624 -6.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3624 -6.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END