MMs00957945 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.4539 -1.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8773 -1.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8671 -3.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -4.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6532 -5.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2236 -6.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1157 -5.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4374 -3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6772 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1771 -1.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1596 1.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1771 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6594 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1595 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 0.0318 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9283 -1.4681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9080 1.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4182 0.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3080 -1.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7314 -0.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7213 0.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2916 1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1438 0.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3631 1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1438 -0.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8528 -1.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1188 -4.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5396 -6.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9661 -7.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0281 -5.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7356 -3.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0664 -3.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5468 -0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8775 -0.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7841 -2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5841 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2524 2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5525 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2729 -1.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8035 -2.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9889 -1.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9240 -0.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9155 0.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9628 1.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2483 1.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7723 2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 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 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 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 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END