MMs02162269 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2994 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -2.9989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -5.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -6.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -7.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -6.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -5.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -5.2506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 -4.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -5.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 -4.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -2.2483 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6487 -3.5470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1475 -0.9496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 -0.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1182 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8901 -3.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9384 -4.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9396 -7.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -8.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -7.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -6.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8252 -3.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3679 -3.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8344 -2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8332 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 1.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1567 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -6.7517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9331 -7.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END