MMs01744086 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7494 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6316 -0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -0.5536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0572 -2.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6304 -2.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2703 -2.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6409 -2.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8540 -3.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6965 -4.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3259 -5.3098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1128 -4.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3982 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1005 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4005 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2614 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 -1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9505 -2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6670 -5.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0163 -4.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END