MMs01020387 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7335 -5.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5233 -6.1997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3064 -5.3226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7646 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1184 -5.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 -4.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6617 -5.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9681 -6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -7.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4248 -7.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3063 -8.2593 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1618 -5.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2646 -3.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -1.2793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 -1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9918 -3.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5565 -4.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1079 -7.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0947 -8.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7953 -6.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3044 -6.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 -4.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 -0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5509 -2.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 0.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7039 1.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9676 -2.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6287 -1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0509 -2.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3840 -1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3711 1.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0322 2.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 2.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6159 1.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0338 0.0000 N 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 10 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END