MMs03284797 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.7512 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1894 -1.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7983 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7997 0.7446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1861 1.3173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4643 0.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7363 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1498 -1.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2913 -0.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0193 1.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6058 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0331 2.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5376 2.7755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6053 2.2319 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1522 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1478 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3869 -1.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9799 -0.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8231 -1.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3674 -2.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4221 -0.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9325 1.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END