MMs03352938 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0048 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0345 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4288 -4.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9201 -4.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8056 -5.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -7.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7086 -7.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8231 -6.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3308 -5.9662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4693 -6.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2969 -5.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 -4.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1824 -6.8444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6737 -6.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5592 -7.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0505 -7.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6563 -6.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1475 -6.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0331 -7.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4273 -8.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9360 -8.9428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7059 -1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4696 -3.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4047 -3.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 -8.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -8.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6978 -7.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3393 -5.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7506 -6.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4823 -8.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8936 -9.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9478 -5.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6321 -5.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2261 -7.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1357 -9.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4886 -2.4505 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 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END