MMs03760302 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7286 3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7713 -3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.3361 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 2.6557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6856 2.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 1.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2284 3.9588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4713 5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9714 5.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2142 6.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2857 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6229 4.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3228 4.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6857 2.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3143 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6771 -4.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -4.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7142 -2.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1298 -0.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0409 0.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3726 0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8557 3.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1875 3.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4284 3.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2567 5.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8085 7.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1717 7.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1055 -0.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END