MMs01212690 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 -5.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -5.3603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6422 -5.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7925 -6.8280 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4923 -7.5759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3408 -8.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3792 -6.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9115 -6.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -9.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4886 -4.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -2.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0329 -1.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 -2.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9608 -3.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9553 -4.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4165 -5.9888 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5051 -0.9079 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -3.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5499 -0.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 0.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 -0.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 -2.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3847 -4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9501 -5.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0372 -2.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 -3.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1398 -8.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2057 -10.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5263 -9.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6639 -0.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1342 -3.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2913 -1.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3228 -1.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3198 0.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0676 0.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6583 1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END