MMs01045243 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2933 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 3.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1732 3.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 2.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7712 3.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 2.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 0.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6582 0.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1326 -1.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6021 -1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5973 -0.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1230 1.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6534 1.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8935 2.6747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4287 2.3517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2541 1.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 -0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 -0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3103 -0.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0714 0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7968 3.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3395 3.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1017 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8629 3.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9375 3.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3948 3.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4547 0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 -1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1105 2.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 4.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 -1.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2257 -0.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7683 -0.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3364 -2.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9816 -2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7730 -0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9191 1.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 2.2796 0.0000 N 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 6 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 52 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 52 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 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 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 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END