MMs00452772 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -2.6030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5957 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9914 -5.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4957 -2.6055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 -1.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4957 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7478 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2478 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2521 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7521 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4521 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0414 -0.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3762 -0.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5359 -2.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4555 -3.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7103 1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1461 -2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8461 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8538 2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1538 2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 -3.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1419 -4.9366 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M END