MMs02147153 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 0.0095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8418 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7745 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0327 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4672 5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 1.3226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -1.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6098 1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9745 3.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6393 6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0607 6.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4254 3.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3352 2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 -2.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8646 -2.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8351 2.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1351 2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END