MMs02651470 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7604 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0360 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 1.4640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -1.5359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7809 3.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 2.5620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 -1.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9789 -2.6699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1687 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8312 -2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1313 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6732 0.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6856 2.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 3.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 1.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6085 -1.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9383 -2.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 -0.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 0.9721 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 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 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END