MMs01135854 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.2845 -0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8821 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8535 -2.3240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5404 -3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2559 -2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8242 -4.5219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3127 -4.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9488 -3.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4217 -3.0649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9124 -1.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3853 -1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3675 -2.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8405 -2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3311 -0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3489 0.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0378 -6.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5375 -6.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2626 -7.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4879 -8.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9882 -8.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2631 -7.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7634 -7.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9887 -8.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7623 -7.3906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4874 -8.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6197 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0276 0.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6197 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6205 1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9326 -0.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2054 -2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2075 -3.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7275 -1.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8934 -0.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6262 -3.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5094 -0.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7414 1.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0902 0.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1572 -5.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -9.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3685 -9.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0163 -9.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -9.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9611 -7.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5379 -8.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0674 -9.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4369 -9.2838 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END