MMs03242271 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 44 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 0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7228 -1.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8847 -3.0893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5165 -3.7041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1863 -3.8348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1471 -4.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1902 -5.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7861 -5.3260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0895 -6.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3818 -5.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 -3.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0821 -3.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7822 -3.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4777 -3.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4765 -1.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7759 -0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0793 -1.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9455 -1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5874 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -5.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7814 -6.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7172 -7.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2607 -6.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3213 -6.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8647 -6.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7971 -6.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5629 -5.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5602 -4.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7868 -2.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4362 -0.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7728 0.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1172 -0.9716 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END