MMs01220906 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7421 -1.3036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4579 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7262 -3.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 -2.5889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7737 -3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7896 -6.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0316 -5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 1.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1893 1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 1.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8127 0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8036 -0.7915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3742 -1.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0316 1.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3982 0.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6170 1.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4694 3.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1028 3.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8839 3.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1095 -1.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1486 -4.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4893 -5.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5581 -2.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8988 -3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7467 -5.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1959 -7.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8324 -7.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0389 -6.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2316 -5.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 -3.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8357 -2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3534 1.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8837 2.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5163 -0.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7103 1.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4445 4.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9846 5.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7906 3.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 -5.1686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 48 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END