MMs02085430 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7424 -1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 -2.6156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9695 -5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 -5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2271 -3.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6924 -4.2483 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8405 -5.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4666 -6.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1462 -7.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8257 -9.2737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1351 -6.4985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4385 -5.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4473 -4.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7331 -6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7244 -8.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 -8.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3224 -8.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3312 -6.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0366 -5.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0453 -4.2714 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0102 -10.2713 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -3.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -4.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8395 -5.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -6.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1281 -7.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6816 -8.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3581 -8.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3739 -5.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2832 -1.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6147 -2.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 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 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END