MMs02157669 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.4626 -1.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4199 -2.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8879 -3.3913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8889 -1.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9995 -6.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5351 -7.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9323 -8.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9353 -7.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4709 -5.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9199 -2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6707 -3.9374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -1.3393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9199 -2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4199 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1673 1.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9165 2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6690 -1.3335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6673 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1415 0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3701 1.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1415 -0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1735 -6.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -8.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -9.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1092 -7.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 -4.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3205 -3.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0205 -3.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0175 1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8769 3.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5158 3.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9561 1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4614 -2.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7969 -1.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2903 0.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6258 1.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6277 1.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2667 2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7070 0.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END