MMs02568622 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 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 -1.2943 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 -2.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5791 -3.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8829 -2.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5697 -4.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7776 -5.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3051 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8051 -6.8198 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3506 -5.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.9178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1941 -5.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8915 -7.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 -5.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4361 -7.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1624 -5.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2834 -6.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -7.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5254 -8.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1018 -9.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 -8.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2071 -4.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3154 -5.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7449 -5.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -4.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9577 -3.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5282 -3.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4955 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7118 0.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4747 -0.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0043 -7.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3151 -3.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0477 -4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5586 -4.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -7.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -9.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6114 -8.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1033 -5.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -4.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9491 -5.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9669 -7.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4222 -9.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8597 -10.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8419 -8.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0585 -7.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6316 -6.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2146 -1.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6415 -2.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1319 -2.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6391 -3.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8591 -4.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -6.4386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 56 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END