MMs03809504 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7603 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 3.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3168 0.0000 N 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7809 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 3.8791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6808 4.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0411 5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3014 6.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0205 2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5205 2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2807 3.8554 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.5738 3.0951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9602 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4602 -1.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3435 4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9986 5.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4977 4.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5038 5.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9097 7.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4123 1.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1122 1.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9877 4.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 5.1484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 5.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9925 5.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 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 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END