MMs03164324 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4949 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9949 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -1.3122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6268 -2.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0543 -2.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0572 -0.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6315 -0.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1707 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2724 0.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6415 -0.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7954 -1.7922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1646 -2.4049 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.7773 -1.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5518 -3.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5337 -3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6876 -4.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0567 -5.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2720 -4.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1181 -2.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7489 -2.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6411 -4.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1605 -3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9536 -2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0929 -3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3929 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0237 -2.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0288 0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8021 2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3127 1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1493 1.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8232 -2.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7154 -5.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1798 -6.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0903 -2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6258 -0.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1313 -3.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7364 -5.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1509 -5.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -4.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7874 -5.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0199 -3.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END