MMs00683403 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7579 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5157 2.5524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9139 3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4902 4.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1872 5.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 6.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7318 6.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0347 4.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3291 4.1654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0084 2.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0053 1.5794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4744 1.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9465 3.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4713 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9991 -0.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9960 -1.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4651 -1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9372 -0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9403 1.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4620 -2.6009 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -16.9310 -2.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9898 -4.0246 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1642 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8642 2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8357 -2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1358 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1327 1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4734 2.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5422 0.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8829 0.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5935 3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0482 6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0657 8.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6284 7.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6275 0.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8238 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6182 -2.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1125 0.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3181 2.2034 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END