MMs00960909 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1867 1.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 -0.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0487 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 1.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5522 -1.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0884 0.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 2.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3733 3.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6770 2.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6864 0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1159 0.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9900 1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1007 2.7955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5553 4.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5447 5.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0205 4.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4751 5.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5381 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0808 -1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5457 2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8755 3.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2221 2.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 -1.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5073 -1.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0361 2.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3658 4.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3996 -1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6347 -0.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1588 -0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8867 0.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8767 2.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0699 3.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2099 4.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3316 6.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8388 7.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6187 5.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END