MMs01944007 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -0.6798 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4517 -3.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8412 -4.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7815 -5.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6677 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0573 -3.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3944 -3.0549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4631 -3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1611 -1.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2227 -0.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8358 0.9358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6712 -0.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 -2.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7055 -2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0951 -0.7782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8378 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2274 1.4885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7254 1.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2617 0.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6880 1.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1518 2.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6704 2.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2905 -4.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -6.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0697 -0.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5438 1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0697 0.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2994 -2.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0932 -6.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5155 -6.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0481 -2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3942 -3.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6416 -3.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8906 -2.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8731 0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9078 3.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2414 3.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5212 -6.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9917 -7.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8389 -6.0323 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END