MMs01920261 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0233 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 -3.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1727 -3.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3178 -4.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 -4.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5427 -3.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 -2.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0356 -3.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6564 -2.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1493 -1.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0215 -3.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4008 -4.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9078 -4.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 -5.7137 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2582 -5.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2465 -6.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0583 -7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3515 -6.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3398 -5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 -0.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3604 -2.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5653 -4.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4199 -5.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2621 -5.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9586 -1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6459 -0.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2159 -3.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4112 -5.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6773 -4.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4383 -5.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4298 -6.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6481 -7.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7058 -8.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8368 -8.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7707 -7.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5316 -6.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7415 -4.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5232 -5.4389 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END