MMs03385012 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3034 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 -2.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -2.2271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 -0.0937 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8764 -1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1341 -2.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -2.2027 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3673 -1.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7469 -2.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3489 -0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4601 0.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9693 0.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1694 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5933 1.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8965 3.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7759 4.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3521 3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0489 2.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2765 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6227 -4.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 1.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6286 -3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7744 -3.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4579 -3.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5416 -0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9418 1.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6138 0.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0415 1.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0356 3.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0185 5.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 4.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9098 1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 10 1 M END