MMs02965602 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7612 -1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2162 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1937 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4325 -7.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0675 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8287 -9.0864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3286 -9.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0673 -7.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5673 -7.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3285 -9.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5898 -10.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0898 -10.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8285 -9.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5672 -7.7290 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8062 -6.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7837 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1712 -9.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -10.4049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6712 -9.1254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4099 -10.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9098 -10.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6486 -11.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8873 -13.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3874 -13.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6487 -11.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0864 -1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4161 -3.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3937 -6.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4584 -6.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1583 -6.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 -11.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4989 -11.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9837 -3.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2801 -8.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5188 -9.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8485 -11.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4783 -14.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7784 -14.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4487 -11.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5897 -10.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 20 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 48 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 18 -1 M END