MMs03343267 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.2974 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -0.7412 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 1.5117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -0.7354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2551 -2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 -2.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4701 -1.2289 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 -0.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7724 1.3515 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.3362 -3.8985 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 -3.0058 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 -0.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3447 -2.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8247 0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3673 0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 3.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8287 2.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3651 -3.0260 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 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 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END