MMs03778122 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 -1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1319 -0.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7557 1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5607 -0.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8562 0.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1588 -0.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1660 -1.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8705 -2.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5679 -1.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1436 -2.4545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 -2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5124 -2.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7685 -3.8504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0248 -5.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -6.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 -6.4413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0247 -5.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2685 -3.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1388 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6388 2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3387 2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0586 -1.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6611 -2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5949 1.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8504 1.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1951 0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2081 -2.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8763 -3.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1018 -4.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1092 -5.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6553 -6.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -7.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9477 -5.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9403 -4.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0545 -2.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3942 -3.4274 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 33 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END