MMs01434982 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7582 -1.2943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3582 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 -2.6075 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9835 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7417 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 -1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9834 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2252 -3.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7253 -3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4834 -2.6455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2252 -3.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -5.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7251 -3.9587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1251 -2.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4834 -2.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9833 -2.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7251 -3.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2251 -3.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9833 -2.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2415 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7415 -1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4669 -5.2625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7087 -6.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2087 -6.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4505 -7.8605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 -2.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3884 -1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 1.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1483 -0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8482 -0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8186 -4.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1187 -4.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -1.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3583 -2.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6992 -1.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1185 -5.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8185 -5.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1832 -2.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8481 -0.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1481 -0.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6669 -5.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6504 -7.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8439 -8.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END