MMs01132792 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 -0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4654 -5.2259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9561 -5.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2582 -6.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 -7.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8462 -6.5921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7876 -9.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4132 -9.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2465 -11.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -12.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8285 -11.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 -9.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9672 -4.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5131 -2.8549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4323 -4.6062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4434 -3.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9085 -3.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3625 -5.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8277 -5.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8387 -4.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3847 -3.0333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9196 -2.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2827 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6172 -4.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6826 -2.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 -0.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3512 -7.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4471 -8.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1471 -11.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3208 -13.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7946 -12.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0947 -9.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7955 -5.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9003 -2.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5537 -6.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1909 -6.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0108 -4.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5563 -1.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END