MMs03269075 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7809 2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 3.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4638 4.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1829 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1101 1.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4151 2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4272 3.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7081 1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0131 2.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3061 1.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -0.7901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0618 4.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0497 6.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3427 6.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6477 6.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6598 4.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3668 3.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 -2.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 -0.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 1.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4541 5.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8732 4.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0228 3.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3501 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3284 -0.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -0.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 5.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8697 5.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6303 7.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 7.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1066 7.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0491 7.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8311 5.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8398 4.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0792 3.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6029 2.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1455 2.8802 0.0000 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END