MMs00072026 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2980 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -2.2518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5082 -3.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9758 -2.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9779 -3.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -5.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0447 -5.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0426 -4.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5426 -4.5590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0811 -3.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3448 -2.6663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3841 -2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -3.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1512 -5.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2673 -6.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6932 -5.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -4.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 -3.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4289 -3.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5451 -4.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6546 -1.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1966 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6381 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9995 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 -1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 -3.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3141 -6.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 -6.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0104 -5.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0194 -7.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5861 -6.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1347 -2.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3468 -3.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -5.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 -5.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7954 -0.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END