MMs03891387 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -2.2583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3298 -1.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1856 -4.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 -4.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3964 -3.4893 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5561 -2.5379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 -4.0665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3856 -2.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5788 -3.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5692 -4.5166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8826 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1768 -3.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4806 -2.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4902 -0.7916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7748 -3.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0786 -2.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0883 -0.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8037 1.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1075 2.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4017 1.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6863 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3033 -0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7118 0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4746 -0.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0144 -4.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0678 -5.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -5.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7542 -5.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0823 -1.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3519 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1172 -1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6598 -1.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7671 -4.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 -2.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2725 -0.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7683 2.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1152 3.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4448 2.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3968 0.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0332 0.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5834 -1.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END