MMs01304839 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 1.2519 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1623 -2.3236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1017 -3.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2757 -4.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7731 -4.6725 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3210 -3.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7727 -2.8987 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3952 -1.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1502 -4.3504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5962 -4.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 -6.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0817 -5.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4592 -6.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2244 -2.5212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2772 -3.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7289 -3.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6234 -1.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0751 -0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 -5.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8898 -7.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0015 0.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4191 -1.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2188 -2.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4863 -5.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7096 -3.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1943 -4.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3929 -6.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2756 -7.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -5.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4007 -4.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9904 -5.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8785 -7.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -8.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0399 -6.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2892 -4.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5267 -4.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0309 -4.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8903 -2.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -2.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4288 -0.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5277 0.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2261 -1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2365 -0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7732 0.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4643 -5.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0572 -6.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8247 -6.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3371 -8.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9549 -7.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 M CHG 1 6 1 M END