MMs01363141 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7409 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 1.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4816 2.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 2.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7406 1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 1.3781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9814 2.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2223 3.9761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4814 2.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2405 1.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7405 1.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4813 2.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7222 4.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2223 3.9972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1336 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8335 2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8664 -2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1664 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2998 -1.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6304 -0.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8743 3.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5742 3.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6071 -0.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9071 -0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8479 0.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6478 0.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3478 0.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6813 2.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3149 5.0511 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END