MMs03215246 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7391 -1.3053 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4781 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5662 -2.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0443 -0.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6423 -0.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -1.3490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -0.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8607 0.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9689 1.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3984 1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7197 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6115 -0.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1483 -2.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3885 -3.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9024 -3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8113 -2.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3743 -3.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0284 -4.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1195 -5.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5565 -5.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 -0.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5221 0.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0002 -2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0693 -3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2706 -2.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6105 -2.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8619 -1.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6626 -0.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8234 0.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9475 -1.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1006 -2.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 0.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4214 0.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7119 3.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2850 2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8634 -0.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1450 -1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0216 -3.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5323 -4.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2883 -4.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5014 -2.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8789 -5.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8428 -6.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4294 -6.1562 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M CHG 1 2 1 M END