MMs00880322 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 1.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 1.3322 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 2.8322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 -0.1677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 1.3383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6312 0.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0560 0.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0499 2.0976 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6215 2.5554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4700 3.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1522 3.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6837 4.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2145 5.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2137 6.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6821 6.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1514 5.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6813 7.6423 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6041 -1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5853 3.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5944 -0.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1237 -0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3102 -0.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2489 0.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8844 3.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0397 5.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8383 7.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3262 4.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END