MMs02402871 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5256 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5384 7.7867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 6.4766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5256 5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7692 3.8786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3871 7.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0256 5.1665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0256 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7179 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9615 7.8089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4615 7.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 6.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7179 6.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4615 7.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7051 9.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 9.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9614 7.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 9.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 -1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4564 1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9436 1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6307 6.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6204 4.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2282 4.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 4.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4117 6.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9205 7.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0154 5.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3476 6.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3564 8.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 5.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 5.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2999 10.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 10.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7589 6.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0911 7.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5754 9.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9076 10.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 9.1487 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2109 7.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4050 9.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1991 10.3486 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 50 1 M END