MMs00290734 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7569 1.2950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3569 0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 3.8931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3707 4.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 1.3110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8431 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7431 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2568 -1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0137 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7706 -3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0275 -5.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0276 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 0.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3823 0.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 1.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9371 3.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4004 4.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0685 5.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6116 3.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2715 3.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5284 2.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8685 1.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1375 2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8375 2.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 0.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8623 -2.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0904 -1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0986 -3.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9706 -3.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -6.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8275 -5.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 -1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 5.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5669 6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0148 4.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END