MMs03375789 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7526 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.5501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5420 -4.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -4.2975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7977 -4.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0531 -2.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 -5.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0649 -8.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3595 -5.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8396 -4.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1401 -3.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4376 -4.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7382 -3.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7411 -2.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4436 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1431 -2.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -1.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7263 -2.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0965 -4.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0911 -1.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4207 -5.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3533 -6.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8649 -8.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0673 -9.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2649 -8.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9616 -6.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3976 -5.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7575 -4.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0664 -5.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 -5.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4353 -5.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7762 -4.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7815 -1.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4459 -0.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5404 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0979 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4596 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.5450 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1012 -7.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 46 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 46 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END