MMs03371846 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 -0.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.2758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3644 -2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 -2.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2462 2.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 3.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 4.4173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8260 5.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7016 4.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6729 3.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 2.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 1.2992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6871 0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7391 2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1685 3.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0847 4.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5714 4.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1419 3.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2257 2.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 5.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 6.9730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 5.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8079 6.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4839 2.6073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4691 3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2842 5.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7371 5.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2092 1.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6283 5.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3043 5.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3312 3.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6821 0.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7223 7.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0308 7.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8934 5.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2839 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 42 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 M END