MMs00688674 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9229 -3.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0459 -4.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3387 -4.1694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 -2.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 -1.5817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4787 -1.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9541 -3.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4731 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 0.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4618 1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9372 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9428 -1.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4182 -2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7463 -6.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3236 -6.8753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2006 -5.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5002 -4.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7308 -5.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2062 -7.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6286 -0.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8218 0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6117 2.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2573 2.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1130 -0.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2801 -2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7986 -3.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5564 -2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9459 -6.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9232 -7.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3233 -3.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9004 -4.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8507 -4.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -5.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4911 -6.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3078 -6.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4107 -7.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1047 -7.7995 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 30 1 0 0 0 0 2 31 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 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END