MMs03431851 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0124 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2679 -3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0373 -4.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3301 -3.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 -1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 -2.2176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9281 -3.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6353 -4.4783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2333 -4.4568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 -1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 -1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 -1.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 -2.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 -1.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 2.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8188 2.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3021 -4.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2675 -3.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 -5.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5538 0.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6322 0.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8219 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0994 -3.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1618 0.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8381 0.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4664 -3.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9709 -2.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4237 -0.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7881 -0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4102 1.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 3.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2275 3.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END