MMs03374288 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8388 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 3.9162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8934 1.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3239 1.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3367 3.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9141 3.8039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7627 4.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4628 5.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4759 6.3406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 1.3310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3299 2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -1.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 -1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0218 -2.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5218 -2.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 -1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2269 -1.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8698 -2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2951 -0.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3713 1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1328 0.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5634 0.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5184 1.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 3.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 4.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7088 5.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6367 -1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9793 -2.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4307 -3.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1306 -3.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4606 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0907 1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3908 1.1108 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END