MMs00915553 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7552 -1.2960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3552 -0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -2.5859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7649 -5.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 -6.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -5.3407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -2.6162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6167 -5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7354 -4.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1601 -5.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4661 -6.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3473 -7.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9226 -7.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8038 -8.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1098 -9.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3365 -5.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7742 -4.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2026 -5.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5204 -6.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4097 -7.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -7.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4951 1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -7.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 -0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0552 -4.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6058 -7.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5921 -8.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -9.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3545 -10.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2846 -9.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 -3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0911 -4.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6632 -7.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -8.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9072 -8.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END