MMs00975614 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.0686 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1373 -2.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4298 -1.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5671 -1.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3757 -2.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8741 -2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5639 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -0.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0623 -1.2239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9986 -2.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -3.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3503 -4.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 -5.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2654 -6.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6693 -6.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9137 -4.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3176 -4.2991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 -2.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4025 -1.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3339 -0.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8876 0.0287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5058 0.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9026 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0745 0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8496 2.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4528 2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2809 2.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -8.3156 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7021 -6.4123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -0.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0549 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 0.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1922 -4.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4621 -3.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4023 -2.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -1.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4572 -0.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8239 -3.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1976 -3.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3071 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6099 0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8866 -4.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5969 -7.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6851 -2.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0825 -1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1919 0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7871 3.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2729 4.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1635 2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END