MMs03109443 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4834 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7251 -3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 -2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9486 -2.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0959 -4.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7217 -5.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 -6.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0697 -1.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4933 -2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6143 -1.4273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0379 -1.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 -0.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5826 -1.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8852 -2.8451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7641 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3405 -3.3691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8565 0.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4329 1.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1304 2.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6751 3.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9776 1.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7962 4.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9173 5.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2834 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6185 -4.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 -0.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1312 -5.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1288 -1.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6398 -0.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9232 -3.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4341 -3.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3723 -0.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4795 -0.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0061 -5.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 0.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 2.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0095 4.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1165 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 3 0 0 0 0 M END