MMs01806786 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7435 -1.3028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7305 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -5.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.6130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2787 -5.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 -2.9026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9487 -5.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2365 -2.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5318 -2.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8346 -2.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1298 -2.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4326 -2.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4401 -4.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1448 -5.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8421 -4.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5468 -5.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0939 -7.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7893 -8.9461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5181 -7.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7618 -5.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4139 -7.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -2.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -6.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7247 -6.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8205 -1.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0558 -3.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7559 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2985 -1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1239 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4688 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4823 -4.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1508 -6.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3227 -6.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -6.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1407 -6.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6566 -7.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -4.3806 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END