MMs02404296 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7402 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 1.3385 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4802 2.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 4.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2129 4.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 4.0957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9802 2.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 1.3723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8560 4.5700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0075 5.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3088 6.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6194 7.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8088 6.0113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.0088 6.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2830 4.5882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.5936 3.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0762 3.6974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7131 4.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0360 2.6706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1800 2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6813 7.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1850 8.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4181 7.2069 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1324 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8323 2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8675 -2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1676 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3004 -1.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6306 -0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 4.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2038 6.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6075 -0.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8711 5.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9120 4.1863 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END