MMs00582975 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 -1.3719 -0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2474 -2.4144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0008 -1.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3364 -3.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1835 -4.5917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5554 -5.1982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5562 -4.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8028 -2.7837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8035 -1.6664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1755 -2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0226 -3.7651 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4725 -1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7735 -2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0706 -1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0667 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3637 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6647 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6687 -1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3716 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9618 0.7475 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2526 1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4096 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1945 -0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4694 -0.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7767 -3.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0259 0.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3606 1.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7095 -2.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3747 -3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END