MMs01444707 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.2765 -1.4743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 -2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 -3.8813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4392 -3.6047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6318 -2.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9485 -1.3986 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2291 -2.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5458 -1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5818 0.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8265 -2.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1431 -1.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4238 -2.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7405 -1.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7765 -0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4958 0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0932 0.6323 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.3746 1.9490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8117 -0.6843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4099 1.3509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6905 0.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0751 1.1469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.0517 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2707 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8114 -0.9252 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -2.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8182 -0.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3058 -0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 -1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6394 -3.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1518 -3.5640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1794 -0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2212 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4359 -3.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9782 -3.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7976 -3.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 -3.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7650 -2.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5247 1.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1546 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4387 2.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2478 0.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7323 -2.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0898 -0.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7674 0.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4065 -1.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3679 -4.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 M END