MMs02674765 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.3022 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3085 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2769 5.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 4.5109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7421 3.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2107 2.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9552 4.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4463 4.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9468 5.1268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2524 6.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1335 7.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4392 9.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8638 9.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 8.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6771 7.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3212 5.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6171 4.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9193 5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9256 6.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6297 7.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3275 6.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3389 0.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3503 2.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8079 2.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 0.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2718 6.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5421 3.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6217 1.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8447 1.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 2.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9938 7.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 9.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 10.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1224 8.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5722 6.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9559 4.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9673 7.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6348 8.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2909 7.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END