MMs00578028 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.9600 -1.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4567 -1.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 -2.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8611 -3.4061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -2.6067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9603 -4.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 -5.7023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8614 -7.1564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3647 -7.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8078 -5.8629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6464 -5.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6922 -6.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1464 -6.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5546 -4.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0087 -4.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0546 -5.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6464 -6.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1922 -7.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5087 -5.0974 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4677 -2.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0963 -0.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7251 -8.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9729 -4.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6998 -7.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1843 -7.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7179 -3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3353 -3.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4831 -7.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8656 -8.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1732 -3.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -3.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7623 -1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END