MMs00429191 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7836 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2835 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0223 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 1.3443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4773 2.6627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3182 2.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8554 4.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9614 5.0409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0007 5.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2669 4.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9677 2.8323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 1.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5298 0.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4454 2.0508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4587 0.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0075 -0.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0208 -1.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4853 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9365 0.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9232 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7918 6.5313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1775 -2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1926 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8925 -4.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2223 -2.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8688 0.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1981 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3017 -1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -0.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6297 2.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8214 3.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1417 4.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7455 5.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4113 3.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8064 3.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8359 -0.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6598 -2.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2959 -2.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1080 0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2842 2.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6914 7.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END