MMs01805360 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4055 -0.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6544 -2.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -4.4039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7771 -4.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 -2.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3273 -1.9774 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5931 -2.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -2.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9871 -0.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1888 -2.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5187 -2.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5828 -0.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9127 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1785 -0.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1144 -2.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7846 -3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 -4.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5084 -0.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8797 -2.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8124 -4.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -5.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6603 -6.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4102 -5.4736 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4192 1.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1244 0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4192 -1.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6231 0.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -0.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7832 -3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3245 -3.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1376 -4.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5701 -0.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9639 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1271 -2.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5216 -4.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6693 -5.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9194 -4.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0634 -1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5723 0.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9533 0.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9348 -2.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9743 -2.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9911 -5.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7115 -7.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END