MMs01515247 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7528 1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5056 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0056 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 3.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7641 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 9.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2697 9.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0169 7.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6635 1.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8104 0.8310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2211 1.3409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2978 0.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0858 -1.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6238 0.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0322 0.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1833 1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9261 2.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5177 3.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3665 2.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8816 2.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1802 4.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3977 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0977 -1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1079 3.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9288 4.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9322 5.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1618 5.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1831 7.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 10.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 10.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2169 7.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8744 2.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2380 -0.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3101 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8470 3.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3118 4.6196 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END