MMs00298396 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -3.0097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6260 -3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 -2.2646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0195 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 -4.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2793 -5.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2737 -6.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5699 -7.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8718 -6.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -5.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5643 -9.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 -9.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2625 -9.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -2.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 -2.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 -2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2074 -2.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5036 -2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8054 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1016 -2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -0.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -0.7256 0.0000 C 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 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9256 -2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 -4.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2323 -7.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9088 -7.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9189 -4.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2566 -10.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8975 -10.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4644 -8.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6664 -8.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -10.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8586 -10.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8414 -3.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3841 -3.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1307 -1.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6734 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8099 -4.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1431 -2.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 -0.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7897 1.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4565 -0.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END