MMs00641297 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 -0.7441 -1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5235 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7324 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 -3.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9765 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 -6.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5352 -7.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0351 -7.7670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4351 -8.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -9.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0468 -10.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5468 -10.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 -9.0424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5351 -7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0351 -7.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7909 -9.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5351 -7.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0351 -7.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7909 -9.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0468 -10.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5468 -10.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8027 -11.6336 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7793 -6.4646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1746 -5.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4676 -3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5718 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0184 -4.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5718 -6.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9346 -5.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1535 -6.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -7.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4094 -8.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7489 -8.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6652 -9.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0047 -10.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2606 -11.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9211 -10.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3438 -11.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 -10.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6609 -7.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3214 -6.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 -6.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9056 -7.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9304 -6.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6304 -6.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9909 -9.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6515 -11.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -9.0559 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6910 -10.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 58 1 0 0 0 0 18 19 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 58 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 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END