MMs02786062 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0039 -1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 -1.7116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4509 -0.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9264 -0.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 0.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 1.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3655 2.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8615 4.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 4.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4145 3.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9185 1.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9469 0.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4714 1.1140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0714 2.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2108 1.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9166 2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9262 3.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 4.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5242 3.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4958 4.9121 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9713 4.6422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9918 6.3249 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0324 -2.5845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9742 2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3296 -1.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0784 0.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5459 2.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6387 5.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9828 5.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2341 3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3951 1.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8908 4.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2377 5.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4356 -3.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END