MMs00483707 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7421 -1.3036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4579 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7263 -3.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 -2.5889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 -3.8834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8737 -4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5316 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7736 -3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 -2.5707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 1.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6468 2.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3439 3.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4647 4.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8884 4.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1914 2.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0706 1.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0614 0.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3113 -1.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4199 -2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8492 -1.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 -0.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1094 -1.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4887 -4.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9379 -6.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 -5.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8357 -2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1327 1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4734 2.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1578 2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2049 4.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2223 6.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7851 5.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3303 2.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1678 -1.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1632 -3.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7361 -2.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3135 -0.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5315 -5.1687 0.0000 O 0 5 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 49 -1 M END