MMs03390009 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.0071 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0321 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -3.7438 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4362 -4.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8326 -6.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3401 -5.9657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4587 -6.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -3.7561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 -4.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -3.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1748 -4.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1677 -6.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8652 -6.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5697 -6.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4632 -6.7806 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -7.3248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -7.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0984 -8.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8146 -5.7877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9272 -4.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5308 -3.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3056 -5.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -6.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5894 -8.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4768 -9.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9678 -9.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5715 -7.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6841 -6.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1163 -8.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7147 -1.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4924 -2.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7041 -1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4692 -2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2169 -3.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8595 -7.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5276 -6.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9694 -4.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3817 -5.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -8.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9939 -10.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6778 -10.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7643 -7.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 -5.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2149 -9.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6334 -9.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0178 -8.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M CHG 1 5 1 M END