MMs03542641 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7397 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 1.3404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8396 2.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2191 3.9384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 1.3523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3313 2.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3997 1.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7394 1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 1.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9791 2.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4791 2.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 1.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -1.2220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9599 -1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0202 -2.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5203 -2.5388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7805 -3.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2804 -3.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0406 -5.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3009 -6.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -6.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0407 -5.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1315 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8315 2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8684 -2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1684 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3008 -1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6307 -0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5662 1.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6109 4.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6086 1.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9385 2.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3709 3.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0709 3.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4393 1.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1078 -0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4078 -0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8722 -2.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2406 -5.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9091 -7.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2092 -7.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8408 -5.1344 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END