MMs01606041 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7608 -1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0216 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 -1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5215 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7823 -3.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2822 -3.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0431 -5.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5430 -5.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2821 -3.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5213 -2.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0213 -2.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7821 -3.7651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.6536 -2.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0840 -2.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0965 -4.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.6739 -4.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4304 -3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1303 -3.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0911 1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3912 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5424 -0.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8848 -0.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3973 -2.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7398 -3.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0005 -4.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6581 -4.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4518 -6.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1517 -6.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1126 -1.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4127 -1.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2732 -1.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0489 -2.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3126 -6.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0214 -2.5226 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8032 -1.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1456 -2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 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 22 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END