MMs02237017 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 1.3352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0409 1.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 3.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 3.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4819 2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 1.3455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9409 1.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 -1.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7587 -1.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 -1.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2408 1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7408 1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9245 0.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9139 -0.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3894 1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9413 2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0245 2.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8034 1.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5999 -1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3893 -1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0587 -2.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3659 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9754 -2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2997 -1.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6303 -0.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 2.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5575 3.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0926 4.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4233 5.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5065 5.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8478 4.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3959 3.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9442 2.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3998 -0.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6339 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9752 -2.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0584 -2.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3891 -1.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9243 -0.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9136 0.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3656 1.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0243 2.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1756 1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9411 2.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 23 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M END