MMs01766839 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 2.5602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7825 3.8404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 -1.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 -1.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 1.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 2.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2823 3.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 -1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 -2.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -3.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -5.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -5.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2169 -3.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4778 -2.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6303 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3302 -2.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2954 -0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9304 3.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0621 2.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3916 1.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9344 -1.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3299 -2.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 -0.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3691 2.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3165 3.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 4.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2481 4.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0171 -3.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3474 -6.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0473 -6.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4169 -4.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7822 -2.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END