MMs03209000 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 1.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0209 2.5494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -1.3537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2603 1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0208 2.5250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5207 2.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2602 1.2078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2812 3.8058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7815 3.8666 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1988 -1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1309 -0.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6242 -0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6519 2.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3222 3.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 3.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1032 3.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9392 -1.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1308 -2.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4601 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6518 0.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6897 4.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4812 3.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 1.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9394 1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END