MMs02462399 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.0423 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2503 -1.4802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4094 -1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6468 -2.1280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8468 -2.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6103 -1.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8376 -1.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1877 -3.0249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4982 -4.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1828 -3.9199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2712 -3.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8012 -2.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2838 -2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5421 -5.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5391 -6.4141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9948 -5.8425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0549 -4.7402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3654 -5.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6871 -3.3008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4320 -2.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.1251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1016 -0.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7933 0.4131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 -2.2588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0591 -1.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2083 -2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5749 -4.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -4.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 -5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6687 -2.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6853 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1216 1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5521 -0.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6023 -0.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3598 -0.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8995 -0.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0357 -1.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4663 -3.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3591 -4.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2822 -2.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9728 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4715 -5.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4085 -1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8402 -2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9289 -3.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1165 -1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0673 -0.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8229 -1.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END