MMs02439429 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 0.7267 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -1.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0463 -2.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6804 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0926 -5.1953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6926 -4.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.5763 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8036 -7.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6394 -7.5600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4880 -8.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9249 -6.7869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7734 -5.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5869 -5.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3059 -7.3725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6438 -8.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1382 -8.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7238 -7.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5913 -6.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -5.1270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2951 -4.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4275 -5.6218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1419 -7.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2743 -8.0780 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5808 -3.1655 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9112 -10.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6842 -11.5351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5093 -9.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -9.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -8.8288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9802 -11.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9544 -6.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -5.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5398 -4.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4393 -6.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0498 0.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5814 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0498 -0.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6133 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5858 -4.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8569 -9.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2153 -11.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0843 -12.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1756 -11.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1689 -7.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6084 -6.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7096 -4.9864 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 26 27 3 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 45 1 0 0 0 0 35 46 1 0 0 0 0 35 47 1 0 0 0 0 M END