MMs01424328 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7256 3.9204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4675 5.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9583 5.3902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 6.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9573 7.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8489 6.5906 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9689 4.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5143 2.8523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4342 4.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4448 3.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9101 3.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5116 5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0043 5.0419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8017 5.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3253 3.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0310 2.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0404 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3440 0.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6384 1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6290 2.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9581 1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6227 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4418 1.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 -1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0955 4.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4267 5.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4046 6.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 7.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6566 8.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0606 8.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9777 5.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4479 5.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4311 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9013 2.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9051 6.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0049 0.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3515 -0.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6813 0.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6645 3.4412 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 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 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 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 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END