MMs03457157 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.2117 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6967 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4235 -2.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2732 -1.6967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1991 -0.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.8753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6841 -0.7283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6099 0.4518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4508 0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0508 1.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9767 3.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4617 2.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0208 1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0949 0.2401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2751 -0.6858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8832 -1.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7601 -0.8975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4495 0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6859 0.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1709 0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7300 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2150 -1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1409 -0.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5818 1.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0968 1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3192 -2.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8042 -2.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3933 -3.4696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9524 -4.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1694 1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7814 -1.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8847 -1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7645 -3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -4.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0175 -2.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1314 -1.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0319 1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2497 2.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9183 3.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3498 4.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4222 4.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 3.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0397 2.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 0.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6275 0.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0590 1.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3597 -1.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6623 -2.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3289 -0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3224 1.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6495 2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0659 -4.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3997 -5.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8389 -5.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END