MMs03133407 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7387 -1.3055 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 -2.2387 -1.3184 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 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 1.2536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8610 0.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5222 2.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0221 2.5202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7609 1.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2608 1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.1037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0220 2.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5219 2.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2831 3.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5444 5.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0444 5.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2832 3.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7833 3.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0446 5.1182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4613 -1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0116 -3.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6314 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0565 -1.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0201 -2.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3627 -1.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8758 0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2185 1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2813 -1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6239 -0.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4779 1.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9313 3.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5667 3.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5424 0.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 0.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3981 2.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7407 3.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1129 1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4831 3.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1533 6.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4534 6.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4221 3.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 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 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END