MMs03070176 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7512 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.9617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4909 -1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6181 -0.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8771 0.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7272 1.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3181 1.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1681 1.9932 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -1.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -3.0091 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7311 -0.7091 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -2.8222 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8009 -2.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0628 -4.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9147 -5.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -4.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2428 -3.4044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3942 -4.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1673 -2.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4291 -1.4157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 3.8964 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2995 -0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9512 1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4488 1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1054 -2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0044 0.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9344 2.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4009 -2.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0082 -1.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -4.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 -5.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8346 -6.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3156 -6.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -6.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3046 -4.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3909 -2.4391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -3.8580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4434 -3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END