MMs02223827 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.3014 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 1.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -0.7294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.2623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7684 0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7743 0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0757 -1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6737 -1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -1.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 -0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5224 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0651 -1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8296 0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3723 0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9273 -2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END