MMs00557317 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7451 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0171 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5098 -2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7647 -3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2647 -3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5098 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 -5.1790 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2746 -6.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0197 -5.1847 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.0098 -2.5639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7549 -1.2620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3549 -2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2548 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5999 -0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 1.3417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6450 2.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9901 2.6436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1411 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8411 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1589 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3509 -0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3687 -4.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3098 -2.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6137 -3.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0510 -2.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3840 -1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9489 2.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6158 1.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1901 2.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0960 1.0927 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END