MMs03319261 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0425 -1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 -2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -0.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1544 0.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4118 2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9119 2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1545 0.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7001 -2.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9427 -3.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6852 -5.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1852 -5.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9426 -3.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -2.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4493 -2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5209 -3.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7151 1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8991 0.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1299 0.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1103 -3.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8775 -3.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6867 -3.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3551 -3.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3544 0.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0178 3.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3178 3.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5545 0.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3427 -3.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0793 -6.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 -6.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1426 -3.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -1.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 -1.3204 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1425 -2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 49 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END