MMs03945903 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3018 0.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 5.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 4.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 2.9905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 5.2358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9216 6.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 7.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2288 8.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9325 9.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 8.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 7.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 4.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 2.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5033 2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 2.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8105 4.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 5.2547 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4313 6.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8974 7.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6525 4.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2604 6.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2702 9.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9369 10.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5937 9.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5839 6.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1656 2.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8421 2.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 5.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5186 6.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5366 7.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3815 8.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9062 3.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6521 5.7679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 5.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 42 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 22 1 M END