MMs03140375 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0202 2.5272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 2.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8365 4.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5434 4.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 4.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6976 5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8202 6.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2431 6.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2116 4.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4182 3.8451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2496 2.3546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4562 1.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8313 2.0627 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 -0.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3683 2.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6316 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4355 -3.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0712 -3.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5233 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6356 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9777 2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 0.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3843 0.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 1.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0999 3.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5593 6.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 8.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1412 7.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3464 5.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1496 1.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1876 -0.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2529 -0.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END