MMs03906545 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4918 0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4955 -0.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8658 -0.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 1.1440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6008 1.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 2.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5134 4.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1648 -1.0978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1648 0.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1648 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4639 -3.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7629 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7629 -1.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4639 -0.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0619 -0.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4323 -0.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2187 1.1440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 1.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2961 2.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4144 4.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9277 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7441 -2.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1836 -2.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1254 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 -0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1254 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4383 2.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9831 -2.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7544 -3.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6925 -4.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2352 -4.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1733 -3.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9447 -2.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4639 0.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4895 2.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8023 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1212 -0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0532 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5704 -2.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9936 -3.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9179 -2.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0098 -2.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9341 -3.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3574 -2.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 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 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END