MMs00742776 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7567 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9269 4.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9192 6.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3837 6.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6789 6.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 4.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3682 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5327 3.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5405 1.6654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8279 3.9221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8201 5.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1153 6.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4181 5.4355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4259 3.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1308 3.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7133 6.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0162 5.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3113 6.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3036 7.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0007 8.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9731 5.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9567 1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3161 3.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8432 1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 -1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9553 6.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3899 8.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7212 6.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7072 4.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3651 3.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6394 5.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4039 6.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3392 7.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8818 7.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6066 4.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8422 2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3642 2.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9068 2.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0224 4.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3537 5.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3397 8.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9945 9.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3677 6.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7055 7.6922 0.0000 N 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 14 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 51 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 51 1 0 0 0 0 27 50 1 0 0 0 0 M END