MMs00414454 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 1.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6718 3.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6589 4.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9514 5.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2568 4.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2698 3.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7384 1.3831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 1.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9771 2.7015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4771 2.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2383 1.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7382 1.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4770 2.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7158 4.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2159 4.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9769 2.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6298 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8016 -1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1309 -0.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1296 2.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2711 2.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 3.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 4.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2387 6.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1721 6.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7148 6.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6575 6.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4404 4.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6899 2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8597 3.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4429 0.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6727 3.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6473 0.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3472 0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3068 5.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6069 5.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9873 1.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1769 2.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9666 3.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END