MMs02381464 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -2.5957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9041 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 -3.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -3.8936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -2.5910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 -5.1891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3081 -5.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 -7.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7642 -9.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 -10.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -10.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7642 -9.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 -5.1868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 -2.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -2.5840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -1.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2881 0.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8463 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2078 1.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1701 -0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1725 -2.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6577 -4.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 -5.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8421 -7.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6105 -6.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9642 -9.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6179 -11.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 -11.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 -9.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6097 -6.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0495 -5.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3843 -4.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 -1.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1291 -4.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4663 -5.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3577 -4.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 -3.8772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3544 -2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.3021 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 54 1 0 0 0 0 52 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END