MMs03465188 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.2980 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3463 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8498 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3007 0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5255 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6831 -1.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8263 -1.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8664 -1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8898 1.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2512 2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3298 0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9663 -0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8099 -0.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2687 1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1335 1.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2962 2.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 3.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8962 2.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7909 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4307 -0.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9937 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.7448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 1.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 -1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 33 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 35 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END