MMs00881427 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7648 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 1.3304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 0.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5561 0.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5504 2.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8046 4.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9155 5.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3438 4.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6613 3.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 -0.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1410 0.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6219 -1.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 -2.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1355 -4.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6431 -4.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3257 -2.5351 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3099 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3688 -4.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7099 -2.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7961 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1291 -0.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6158 1.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9489 2.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7648 -1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6619 4.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6615 6.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2325 5.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8039 2.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9132 -2.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 -5.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8436 -4.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END