MMs01776359 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9778 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2608 1.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7607 1.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5218 2.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0217 2.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7827 3.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2827 3.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0216 2.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5215 2.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2826 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5437 5.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0437 5.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0438 5.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5439 5.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 6.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 7.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0660 7.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8049 6.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3922 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9372 -2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 -3.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 -1.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2508 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6079 -4.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1826 -3.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2183 1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8758 0.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2813 -1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6238 -0.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5423 0.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8848 0.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3977 2.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7402 3.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3827 2.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4128 1.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1127 1.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4825 3.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1525 6.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4526 6.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9351 4.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 6.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9749 8.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6748 8.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0048 6.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3182 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6389 -2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END