MMs00295860 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7479 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -2.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4957 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9957 2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 5.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9434 4.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4521 1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0376 2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3748 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1017 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6385 4.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8706 4.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9017 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6017 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9479 1.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8412 5.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 6.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0412 5.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 5.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9032 5.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3451 3.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -1.2978 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4958 2.6054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 14 1 0 0 0 0 10 44 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 43 -1 M END