MMs01615949 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.0097 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 -2.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3232 -3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0386 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3425 -6.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6367 -5.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9212 -3.7248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -4.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5192 -3.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9405 -6.7248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9502 -8.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -8.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2555 -6.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2459 -8.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 -6.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8536 -6.7750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8928 -7.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8439 -8.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1574 -6.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4516 -6.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7554 -6.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7651 -4.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4709 -3.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1671 -4.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0689 -3.8085 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1734 -1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3935 -2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0141 -3.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3502 -7.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4596 -5.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0023 -5.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9125 -2.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5546 -3.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1259 -4.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7671 -8.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -9.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8473 -7.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2971 -9.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6607 -10.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 -4.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6439 -8.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8362 -9.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0439 -8.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4438 -7.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7908 -6.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 -2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1317 -3.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END