MMs01706713 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.2971 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -3.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -2.2602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3229 -0.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2014 -1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3166 -2.7275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -4.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6059 -2.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 -4.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -2.2398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5727 -2.3727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5793 -3.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8327 -4.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3647 -4.4777 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0707 -3.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9555 -4.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4469 -4.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0534 -3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1686 -1.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6772 -1.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3014 -0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4014 -1.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3863 -4.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 -5.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7863 -4.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -3.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7816 -3.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9181 -1.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0739 -1.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3237 -5.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4703 -5.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1548 -5.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2465 -2.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6538 -0.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9693 -0.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END