MMs00765332 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7548 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7645 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 -3.8887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -2.5813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 -1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2258 -6.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7258 -6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 -1.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4355 -3.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6232 -6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1135 -3.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1586 -2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8586 -2.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 0.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8412 2.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1412 2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0961 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7303 -5.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9258 -6.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7214 -7.7091 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END