MMs01789610 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4867 4.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8606 4.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 6.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8175 7.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5563 6.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7217 4.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9403 4.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0794 4.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7647 7.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1385 6.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3469 7.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1815 9.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8077 9.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5993 8.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6423 11.1605 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3998 6.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5652 8.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6082 5.8285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4428 4.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6512 3.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 4.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1904 5.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 6.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4424 1.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9575 1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8273 3.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2708 5.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 7.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1483 9.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5002 9.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2912 4.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 3.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7832 2.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3165 2.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 5.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7227 6.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3167 7.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 7.2593 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END