MMs03216164 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 -1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0717 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0117 -1.4282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9878 1.5717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8685 -2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 -2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3684 -2.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3311 2.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0709 3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3709 3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1314 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1079 -0.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END