MMs02332512 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 2.2548 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5903 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2354 -3.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7354 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7645 -3.8943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 -2.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -5.1849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8194 -5.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 -6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -5.1793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2742 -6.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 -7.7774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7742 -6.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5193 -5.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 -5.1625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7742 -6.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2742 -6.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 -7.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2839 -9.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7839 -9.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -7.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -7.7662 0.0000 N 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 1.3548 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -2.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4548 -1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -0.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7399 -2.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9354 -3.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7309 -5.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1684 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2328 -5.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6781 -7.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3157 -7.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1155 -4.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9155 -4.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8703 -5.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2290 -7.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8877 -10.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1878 -10.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END