MMs01208600 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7601 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 -3.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7195 -3.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4796 -2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 -2.6680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1795 -2.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7194 -3.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9593 -5.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6992 -6.5709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 -1.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1402 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2627 0.9951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1465 2.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5558 0.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2326 -1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3394 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7696 -1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0929 -0.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 0.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8764 -2.8020 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1682 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8681 2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 -2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1318 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2797 -2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6114 -4.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0154 -4.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3478 -0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6446 -3.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6326 -4.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9684 0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0808 -3.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2370 0.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2446 1.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4593 -5.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8513 -6.2889 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END