MMs02233583 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 1.3055 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 -2.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 -2.9549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 -2.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -0.6937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8199 -2.9324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 -2.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4179 -2.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4309 -4.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7364 -5.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0288 -4.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0159 -2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7104 -2.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 1.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 2.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3789 1.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2845 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6343 -4.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 -0.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2323 -4.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8303 -4.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 -3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 -5.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7467 -6.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0732 -4.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0499 -2.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -0.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2769 -0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 2.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0631 3.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4129 2.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4363 -0.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 34 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END