MMs01036035 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5185 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 -1.2507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 1.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8901 -1.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3133 -0.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3026 0.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8727 1.2842 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.5962 1.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5855 3.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8792 3.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1835 3.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1943 1.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9006 0.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9113 -0.6505 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.6177 -1.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4772 3.8680 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4407 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0621 -3.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0249 -2.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1259 -3.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0924 1.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3925 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3665 -2.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5275 -2.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5420 3.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8706 5.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2378 1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8530 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3956 -2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END