MMs03905103 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.0028 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0364 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5896 -4.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 -1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 -1.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 -2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -2.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 -1.4951 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3534 -2.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8485 -0.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 1.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3443 -0.5333 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8394 2.0676 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0196 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2516 -4.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5873 -5.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9281 -4.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -0.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0929 -1.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -3.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 -2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -1.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 2.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8553 1.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END