MMs03620575 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 1.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 3.9041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 4.8765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7249 5.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2951 4.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5602 2.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9713 2.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1173 3.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8523 4.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4412 5.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1761 6.8119 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5285 2.8418 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9156 7.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 8.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6096 9.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3129 8.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3176 7.0988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4691 7.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8412 6.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8734 7.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 0.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6919 2.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2919 2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6433 2.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1833 1.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7692 5.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0968 7.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3296 5.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0934 8.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3179 9.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3781 10.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8355 10.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 9.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1318 8.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6189 6.3528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3325 5.4227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1514 5.2106 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END