MMs03533329 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.0389 1.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4954 0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9129 -0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3694 -1.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9908 1.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5344 1.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8648 -0.3532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9037 0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3602 0.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 1.4519 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8851 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7274 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2235 0.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8772 1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0349 2.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5389 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4569 3.6363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6206 4.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1345 2.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7845 3.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6756 5.0782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8656 0.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8312 -0.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8656 -0.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0422 1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5239 2.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0818 -1.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7034 -2.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2003 2.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 1.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3887 1.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8752 -0.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3569 -0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2044 -1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8973 -0.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0740 1.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5579 3.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 2.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5907 3.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5956 5.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 12 1 M END