MMs00747417 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 -2.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2563 1.2587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1439 2.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8392 3.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9588 4.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3831 4.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6878 2.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5682 1.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5608 0.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8129 -1.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9227 -2.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3516 -1.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6706 -0.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -2.5760 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5181 -0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8741 -4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6808 -1.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4578 -0.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5294 -2.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8692 -1.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7858 -1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1255 -0.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6307 1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9704 2.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6997 4.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 6.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2788 5.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8272 2.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6699 -1.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6675 -3.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2394 -2.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8137 -0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0167 -4.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5695 -6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0676 -5.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END