MMs01414065 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9364 2.0557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5451 0.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 2.6193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2039 6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9447 7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4446 7.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 6.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2222 3.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 2.6299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6815 2.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.3468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 1.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 -1.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2705 -2.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6365 -1.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4691 -0.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 3.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 4.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0039 6.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 8.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 8.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4038 6.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 4.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1469 3.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3332 2.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3751 -0.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7166 -1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1332 2.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8331 2.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1663 -2.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0154 -2.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8084 -1.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END