MMs01316474 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.4559 -1.4291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3044 -0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8799 -1.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8719 -3.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -4.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6614 -5.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2324 -6.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1231 -5.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4428 -3.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4323 -2.6378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9323 -2.6298 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9404 -4.1297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9242 -1.1298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4323 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1893 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6892 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4322 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6753 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1753 -1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6613 1.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9183 0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6613 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1613 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4182 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1612 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4042 2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9043 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1473 3.9258 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1432 0.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3647 1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1432 -0.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1357 -0.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0727 -2.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1244 -4.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5489 -6.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9766 -7.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0202 -5.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5948 -4.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2948 -4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6322 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5697 -0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5238 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5315 1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8633 2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3238 -1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0238 -1.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3612 1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2987 3.6506 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 M END