MMs03426338 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7607 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5212 -2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0213 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -1.2435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1605 -0.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6521 -2.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0748 -1.9745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0625 -0.4745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5684 -2.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4304 -3.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6550 -4.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0175 -3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1555 -2.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9310 -1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9411 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6421 -3.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3914 1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0913 1.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1297 -3.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4298 -3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6178 -3.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1492 -3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2519 1.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8516 -3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -4.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8023 -5.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3385 -5.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3224 -5.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2134 -3.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3131 -2.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6679 -1.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2475 -0.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7836 -0.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6342 0.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9069 -4.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END