MMs02991519 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2972 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -2.9935 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8589 -4.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -1.6926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -3.7402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -5.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2112 -5.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 -5.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5046 -3.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 -2.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 -3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 -4.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 -2.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 -3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5605 -2.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5614 -3.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8081 -4.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3417 -4.5052 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5548 -6.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0548 -6.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8081 -4.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0613 -3.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -0.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1915 0.5265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 -0.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 -0.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -5.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5027 -6.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4421 -6.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 -6.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6869 -3.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9122 -2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9727 -2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4262 -6.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7602 -7.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8435 -7.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1814 -6.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7254 -5.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7293 -4.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8559 -2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 -3.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 3 0 0 0 0 M END