MMs03818337 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.4911 -0.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -2.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3528 -3.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6399 -2.6215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0345 -1.3415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8345 -1.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5124 -1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8382 0.2663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6868 -0.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5337 0.9638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4945 1.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4313 -0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 2.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7847 3.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3414 3.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3731 2.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9036 1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4122 4.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1992 0.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 2.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4259 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2917 -1.4601 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1125 -2.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2289 -4.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1303 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0651 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1614 -2.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8206 -3.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6385 -4.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1411 -4.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4801 -2.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7039 -1.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8119 1.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4186 3.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8664 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9094 3.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1734 2.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0325 0.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0685 1.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 4.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9143 5.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3223 5.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4221 2.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3519 3.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8839 -4.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2905 -3.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3411 -1.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5087 -4.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7868 0.6647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 53 2 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 24 -1 M END