MMs02358605 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 1.3298 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 -1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2604 -1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5210 -2.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2816 -3.8046 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7816 -3.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5422 -5.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0421 -5.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7815 -3.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0208 -2.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5209 -2.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2814 -3.7554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 -1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0701 3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6298 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8691 2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3756 -0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7179 -1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7817 1.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 0.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6362 -1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9785 -2.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0423 -0.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3846 -0.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8968 -2.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2391 -3.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3029 -1.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6452 -2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9508 -6.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6507 -6.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6123 -1.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9124 -1.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8729 -2.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8899 -4.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END