MMs02168544 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7583 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 -2.6077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7751 -3.8922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3751 -2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0334 -5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4321 -6.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5533 -7.5474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4355 -8.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8475 -6.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5262 -5.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6344 -4.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0639 -4.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3852 -6.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -7.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0335 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4665 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 -3.9115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2081 -6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4664 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 -5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -6.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 -7.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4497 -7.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0591 -2.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -3.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3773 -3.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9505 -3.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5289 -6.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5341 -8.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6401 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0779 -6.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4089 -7.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6824 -4.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3415 -4.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7657 -4.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0967 -4.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6322 -5.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6223 -7.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 -8.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7337 -9.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6505 -9.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3195 -8.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7081 -6.5192 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1081 -7.5584 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END