MMs00916479 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.3028 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 -4.4870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9233 -5.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 -4.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9308 -6.7304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4308 -6.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1743 -5.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6743 -5.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4307 -6.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6872 -8.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1873 -8.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4438 -9.3210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9438 -9.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2003 -10.6313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1873 -8.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6873 -8.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9308 -6.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5691 -6.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3126 -8.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5562 -9.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9438 -9.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8126 -8.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5561 -9.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -5.9869 0.0000 O 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 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7076 0.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4856 -0.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1275 -2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9055 -3.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 -1.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7958 -3.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5843 -5.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8717 -4.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2691 -4.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6307 -6.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2924 -9.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0489 -10.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5256 -5.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1743 -5.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -10.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -10.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6102 -6.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9423 -7.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5983 -8.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1509 -10.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5139 -9.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5918 -6.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END