MMs00867838 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 1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 7.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0014 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0014 2.5934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 3.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7507 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 -0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1233 1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4597 2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 0.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8332 4.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8324 3.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4216 4.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4224 5.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 5.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8345 7.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 7.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1046 8.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4651 8.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 3.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7936 3.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1488 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8488 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6488 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3488 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3512 2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 2.5957 0.0000 N 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 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END