MMs01004646 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7411 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9821 -2.6186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7231 -3.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2231 -3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4642 -5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 -2.6598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 1.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1658 2.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 1.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0176 2.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 -1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9819 -2.6805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2586 1.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7586 1.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3894 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9413 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6481 -0.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3159 -4.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4291 -4.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8571 -6.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4993 -5.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2832 -1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6245 -0.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6657 2.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3514 0.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3657 2.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END