MMs02816481 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 -1.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5266 3.6787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8931 3.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 1.5693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8355 0.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 2.5795 0.0000 N 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 0.7580 1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2161 -2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5775 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0262 -2.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0271 -0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7223 -0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 1.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 4.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6805 4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2311 3.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END