MMs03493376 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4835 2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2253 3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7253 3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4835 2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2254 3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9672 5.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7254 3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0328 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5327 5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2909 6.4809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5491 7.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8073 9.0884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7909 6.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6802 7.6794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3166 8.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1038 7.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4076 7.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7018 7.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6924 5.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3887 4.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0944 5.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6649 5.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 3.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1647 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8647 -2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1353 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5836 3.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6188 4.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3187 4.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6834 2.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3482 0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0923 5.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2486 6.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4151 9.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 7.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7278 5.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3811 3.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8909 7.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 49 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 M END