MMs01189617 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7251 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9701 -7.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4701 -7.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2151 -9.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7151 -9.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4701 -7.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -6.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2251 -6.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -5.2134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 -3.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2749 -6.4865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1158 -6.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7886 -8.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0848 -8.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7673 -6.6376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -5.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2977 -4.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2351 -5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6672 -0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6613 -2.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9263 -1.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9322 -3.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6573 -3.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6513 -4.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1605 -6.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9289 -7.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3661 -8.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6111 -10.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3111 -10.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -7.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -5.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1493 -7.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9684 -8.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8999 -9.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4977 -9.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -9.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 -7.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 -7.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4098 -6.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 -4.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END