MMs02086786 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -1.2314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6604 -2.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -2.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5209 -2.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 1.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2787 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6095 4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3094 4.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6785 2.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 -1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6362 -1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9785 -2.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6306 -0.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -1.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 1.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4377 2.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5402 0.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8699 1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2816 -3.8294 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9997 0.0737 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8687 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1984 1.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4783 2.7086 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.5224 2.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0697 3.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4342 3.3000 0.0000 H 0 0 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 42 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 38 -1 M CHG 1 39 1 M CHG 1 42 1 M END