MMs03845939 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0127 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 1.3247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4872 2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9872 2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7562 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2562 -1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2435 1.3541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4435 1.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9871 2.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4871 2.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2308 3.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4744 5.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9744 5.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2308 3.9521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3693 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9705 -2.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9357 -3.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9281 -1.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3112 -4.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6741 -4.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2269 -3.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2026 1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8703 0.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2974 -1.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6296 -0.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8821 3.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5821 3.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6306 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9704 -2.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0536 -2.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3859 -1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0922 1.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4307 3.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0693 6.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3693 6.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2880 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6563 -2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0587 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.9229 -0.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9153 0.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 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 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END