MMs03157958 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2946 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4964 3.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8679 3.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7141 1.6182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6074 0.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1655 3.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1626 5.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 3.1153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3565 1.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4591 0.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9417 0.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6892 2.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1381 3.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7035 3.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 4.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 1.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7591 0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4695 -0.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9004 -0.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8548 -0.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0892 0.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5706 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6792 2.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3242 3.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2247 4.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8219 4.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3009 5.0038 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END