MMs02163257 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0067 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0837 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1779 -1.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -0.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4178 0.4687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8775 1.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4458 2.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9131 0.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7639 1.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5575 -1.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0527 -1.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6972 -2.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1924 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0433 -1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3989 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9036 0.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2497 1.2273 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.8368 -3.9525 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0298 2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6346 -0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 3.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6826 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 -1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9387 0.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1831 -1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6113 -2.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5673 -2.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8071 -1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0649 2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9724 3.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0498 3.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5694 3.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8768 -1.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0165 -3.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2395 -1.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3881 1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2028 1.4766 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 M END