MMs02000857 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0119 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2693 -3.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5623 -4.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5504 -6.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2455 -6.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2336 -8.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5266 -9.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8316 -8.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8435 -6.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1484 -6.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4414 -6.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4296 -8.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1246 -9.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1127 -10.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7226 -9.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0275 -8.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3206 -9.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6255 -8.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6374 -6.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3444 -6.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0394 -6.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4313 -2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7005 -1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4612 -2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0892 -3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8499 -4.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1896 -8.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5171 -10.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3844 -5.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -5.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8608 -5.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6215 -7.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -9.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4866 -9.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3111 -10.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6600 -8.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6814 -6.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3539 -4.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -6.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END