MMs03477607 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7727 3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 2.5718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5303 5.1698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3303 5.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0302 5.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7726 3.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2726 3.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0302 5.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2878 6.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7878 6.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0454 7.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5454 7.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5302 5.1348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2877 6.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 2.5455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 2.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5149 2.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3152 2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6788 4.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1666 2.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8938 7.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1754 8.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8439 8.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7607 8.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4202 8.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3234 5.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8938 7.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 7.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3135 3.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 2.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1274 0.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4589 0.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5506 1.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1210 3.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4792 3.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4571 -0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0937 -1.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5425 0.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7879 6.4732 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8641 5.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8731 7.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7574 1.2246 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.9574 1.2246 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 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 53 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 56 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 56 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 56 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 53 1 M CHG 1 56 1 M END