MMs03360779 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 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 1.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7384 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7517 0.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1167 0.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9470 2.3896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4772 2.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 3.9812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 3.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4773 2.6628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4222 0.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4351 -1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7406 -2.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0331 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0201 0.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7147 0.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9129 -1.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5233 -2.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7129 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6869 1.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 2.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1701 -2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -2.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8296 2.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1297 2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5124 -0.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 5.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4011 -1.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7510 -3.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0775 -1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0542 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7043 2.1216 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 5 1 0 0 0 0 3 30 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 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END