MMs00026613 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7416 1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 2.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5213 4.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4941 5.1494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9521 4.5066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3638 5.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8628 6.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3776 4.5943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6882 3.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1978 3.6686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1586 3.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3199 2.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7196 1.6341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 1.1473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8200 4.1826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8977 5.2259 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8544 6.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9410 4.1482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9754 6.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7648 7.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1122 8.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1555 7.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4530 6.0106 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3764 3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0764 3.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1066 -1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9066 -0.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 -0.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8763 3.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 6.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 7.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6943 7.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0268 6.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5862 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1117 3.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7046 8.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3192 9.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3437 7.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 M END