MMs00056517 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -1.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 2.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 -1.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7383 -1.4090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6298 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 -2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 2.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4311 3.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1699 2.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8685 -0.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1978 -1.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3014 1.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6307 0.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1072 -1.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4365 -2.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3293 -2.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END