MMs03428951 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3079 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2508 0.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3550 0.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5101 2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0101 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3121 3.3194 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7082 1.8296 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2652 3.8765 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3843 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9486 -2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 0.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6508 0.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8303 -2.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3411 -2.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1045 -4.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6384 -1.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5959 -1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4142 3.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1142 3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4550 1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0958 -1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3959 -1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 27 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 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M CHG 1 3 1 M END