MMs03468634 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -3.9116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3416 -4.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4944 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7528 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -5.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 0.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1187 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4531 -2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 -0.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8757 -0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 -3.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7003 -3.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7886 -1.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1229 -2.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0307 -5.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3684 -4.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8677 -2.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2053 -1.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2835 -3.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6212 -3.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8472 -2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5791 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5824 0.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4637 2.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5469 2.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8813 1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4209 0.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4176 -0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5363 -2.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8739 -1.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7361 -6.5097 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 M CHG 1 50 -1 M END