MMs02614919 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.1331 1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 2.1259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6266 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1325 3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4992 5.1135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9933 5.2466 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1264 3.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8602 6.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4874 5.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 3.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3274 3.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3864 4.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 6.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5464 6.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6748 7.9365 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1693 7.8081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1803 8.0649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8032 9.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4889 4.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8571 6.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7194 7.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2135 7.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8453 5.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 4.7142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 2.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7209 1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9483 0.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1953 -0.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1065 -1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1953 0.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0625 1.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1839 3.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0271 3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1906 6.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0307 3.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6398 2.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 4.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8431 6.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 9.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9059 10.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6076 9.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6619 6.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 8.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9034 8.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0406 5.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5623 1.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2121 0.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6381 1.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9302 -0.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2584 -0.5806 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END