MMs00147188 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.1598 -1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5313 -2.0988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7431 -1.2147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6272 -2.4265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9548 -0.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 1.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0068 2.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3783 1.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5381 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3264 -0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5901 2.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9616 1.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1734 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0136 4.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5449 1.9912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7047 0.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0763 -0.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2880 0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6595 0.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8713 1.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7115 2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3400 3.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1282 2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7567 2.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1932 -0.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1278 1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 0.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9993 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3447 -3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0214 -3.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7593 -1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6592 -3.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6978 1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 3.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6354 -0.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4542 -2.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7252 3.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2591 3.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2926 0.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8265 0.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5075 0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4167 -0.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4072 -1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9411 -0.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7874 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9685 0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6809 3.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2121 4.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8918 3.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4257 3.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END