MMs00769470 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.1634 0.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1102 -0.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2166 2.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7303 3.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6771 4.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0898 7.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5708 6.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1049 5.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 4.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6922 2.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7453 1.6337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1731 2.5588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7072 1.1571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3072 0.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1882 0.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 2.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7503 3.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0104 4.3460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0761 5.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1738 3.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6328 2.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5739 0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0560 1.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5970 2.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6559 3.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7604 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2795 0.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3268 1.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9307 -0.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3787 -0.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6449 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8677 -1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 0.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0418 6.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6625 8.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3282 7.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2896 5.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9306 3.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7947 -0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2363 0.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6311 3.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1411 -0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8089 0.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7827 2.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0886 4.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 1.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2945 -1.4080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5371 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 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 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END