MMs00440264 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.8912 -1.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3817 -1.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2729 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 -2.0761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7758 -3.1829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6167 -3.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1413 -2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9728 -1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5031 -0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8823 0.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0796 -0.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4462 -3.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4579 -4.8018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7275 -1.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0206 -0.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3255 -1.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3373 -2.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0442 -3.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6422 -3.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9353 -2.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4755 -4.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0525 -5.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -6.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8748 -7.5918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2977 -7.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -5.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9653 0.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7129 0.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9653 -0.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 0.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4561 -0.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1985 -2.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6127 -3.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8209 1.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6836 -0.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0112 0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3600 -0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0536 -4.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5434 -3.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9697 -1.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3271 -1.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1545 -4.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 -6.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1957 -7.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7363 -5.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END