MMs00399881 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 1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 4.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2593 5.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8573 5.2793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 6.7793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8852 6.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5413 7.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 9.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2253 9.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 8.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0567 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 6.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3727 9.7399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6661 8.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3841 11.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1393 7.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 9.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4213 9.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 9.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 9.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 9.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3353 7.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 6.8186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7373 7.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 6.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4553 5.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7123 -0.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4735 0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1018 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8631 3.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9943 1.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 3.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 4.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5646 9.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2162 10.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0914 6.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2525 6.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2739 10.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7007 8.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0582 7.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1841 11.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3931 12.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 11.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0842 9.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4122 10.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 11.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3586 9.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 6.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 4.7068 0.0000 H 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 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 M END