MMs00720489 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0103 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2734 -3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3452 -6.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -5.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -4.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3246 -3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -2.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9227 -3.7233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2268 -4.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 -3.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8248 -4.4466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1187 -3.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4228 -4.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7167 -3.6700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0208 -4.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0311 -5.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3352 -6.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6291 -5.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6189 -4.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3147 -3.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3045 -2.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0003 -1.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 0.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5983 -1.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3269 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3085 -4.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9941 -6.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3534 -7.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6823 -6.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4618 -5.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 -5.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7431 -2.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2857 -2.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3411 -2.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8837 -2.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6578 -5.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2004 -5.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 -6.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3434 -7.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6724 -6.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6540 -3.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9652 -2.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9468 0.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2758 2.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6232 0.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6417 -1.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END