MMs01953922 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2966 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0541 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 -5.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6129 -4.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 -5.2371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2827 -4.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5897 -3.1543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2901 -5.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7901 -5.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5443 -7.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7986 -8.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2986 -8.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5444 -7.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0761 -6.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9647 -7.7357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -5.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2768 -6.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 -7.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8748 -6.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -5.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 -4.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 -7.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1665 -9.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1946 -1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6393 0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0015 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4741 -2.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6983 -3.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4166 -1.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 -3.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -6.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0907 -6.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8385 -3.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3812 -3.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3866 -4.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7443 -7.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -9.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7021 -9.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2356 -7.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5694 -8.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -4.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 -3.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9665 -9.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 -10.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3664 -9.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END