MMs03778845 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3168 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9998 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 1.3524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 1.3642 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.2276 2.8642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 -3.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 -2.5506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 -2.5861 0.0000 O 0 5 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 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3314 2.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8008 -1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1307 -0.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6286 -3.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6121 -1.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -0.1357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7394 1.3761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2953 -0.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 7 1 M CHG 1 15 -1 M END