MMs02181318 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0114 2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 2.5782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9114 3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2672 3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7671 3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5114 2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 -0.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 -1.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1397 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8396 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1603 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8856 3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 3.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1413 4.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4808 5.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 5.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8966 4.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 3.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4272 1.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 M END